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Target Snapshot

CHEMBL217 Target Snapshot

D(2) dopamine receptor · SINGLE PROTEIN · Homo sapiens

14,614Compounds
2,456Assays
167Approved Drugs
19,507.0Activities
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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-13

D(2) dopamine receptor shows approved-linked disease relevance led by schizophrenia. 5 more disease programs remain visible in the same review block. 32 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P14416. Start with schizophrenia, then reuse UniProt P14416 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with schizophrenia, then reuse UniProt P14416 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 32 linked drugs
Open source guide
Disease program
schizophrenia

D(2) dopamine receptor shows approved-linked disease relevance led by schizophrenia. 5 more disease programs remain visible in the same review block. 32 linked drugs remain visible in the same block.

Start review with schizophrenia because it currently carries approved-linked support. Linked drugs include ARIPIPRAZOLE, ARIPIPRAZOLE LAUROXIL, ASENAPINE MALEATE, BENPERIDOL. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 32 linked drugs
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats D(2) dopamine receptor as ChEMBL target CHEMBL217, mapped to UniProt P14416. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
D(2) dopamine receptor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL217
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P14416
D(2) dopamine receptor
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether D(2) dopamine receptor is the right protein anchor across sources, using UniProt P14416 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why schizophrenia is currently framed as approved-linked support. It currently carries 32 linked drugs in the same disease frame.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

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Open Review-ready Card
Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelD(2) dopamine receptor
UniProt AccessionP14416
Component TypeProtein
Sequence Length443 aa

D(2) dopamine receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as D(2) dopamine receptor, mapped to UniProt P14416. Sequence length is 443 aa.

Mapped IDP14416
Review nameD(2) dopamine receptor
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

D(2) dopamine receptor shows approved-linked disease relevance led by schizophrenia. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
schizophrenia
32 linked drugs · 32 direct · 32 efficacy
Linked drugARIPIPRAZOLE
Linked drugARIPIPRAZOLE LAUROXIL
Linked drugASENAPINE MALEATE
Linked drugBENPERIDOL
Approved-linked Approved
psychosis
23 linked drugs · 23 direct · 23 efficacy
Linked drugARIPIPRAZOLE
Linked drugASENAPINE MALEATE
Linked drugBENPERIDOL
Linked drugBREXPIPRAZOLE
Approved-linked Approved
depressive disorder
16 linked drugs · 16 direct · 16 efficacy
Linked drugARIPIPRAZOLE
Linked drugBENPERIDOL
Linked drugBIFEPRUNOX
Linked drugBREXPIPRAZOLE
Approved-linked Approved
bipolar disorder
13 linked drugs · 13 direct · 13 efficacy
Linked drugARIPIPRAZOLE
Linked drugASENAPINE MALEATE
Linked drugBIFEPRUNOX
Linked drugBREXPIPRAZOLE
Approved-linked Approved
bipolar I disorder
10 linked drugs · 10 direct · 10 efficacy
Linked drugARIPIPRAZOLE
Linked drugASENAPINE MALEATE
Linked drugBIFEPRUNOX
Linked drugBREXPIPRAZOLE
Approved-linked Approved
schizoaffective disorder
10 linked drugs · 10 direct · 10 efficacy
Linked drugARIPIPRAZOLE
Linked drugARIPIPRAZOLE LAUROXIL
Linked drugASENAPINE MALEATE
Linked drugBIFEPRUNOX
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with schizophrenia because it currently carries approved-linked support. Linked drugs include ARIPIPRAZOLE, ARIPIPRAZOLE LAUROXIL, ASENAPINE MALEATE, BENPERIDOL. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseschizophrenia
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

167
Approved
35
Phase III
77
Phase II
5
Phase I
Assay Mix

Activity Type Distribution

IC502,437.0
KI14,732.0
EC502,208.0
KD130.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL157138 11.0 EC50 0.01 Clinical
CHEMBL5201074 10.83 Kd 0.0149 Preclinical
CHEMBL5200771 10.83 Kd 0.0149 Preclinical
CHEMBL5198795 10.83 Kd 0.0149 Preclinical
CHEMBL5183205 10.83 Kd 0.0149 Preclinical
CHEMBL5180504 10.83 Kd 0.0149 Preclinical
CHEMBL5178472 10.83 Kd 0.0149 Preclinical
CHEMBL5176229 10.83 Kd 0.0149 Preclinical
CHEMBL301265 10.83 Kd 0.0149 Approved
CHEMBL5184911 10.83 Kd 0.0149 Preclinical
Distribution

pChEMBL Value Distribution

906
5.0
1683
5.5
2754
6.0
2764
6.5
2140
7.0
1552
7.5
1157
8.0
748
8.5
419
9.0
128
9.5
pChEMBL
Approved Drugs

Approved Drugs

GEPIRONE
CHEMBL284092
Approved 2023
LUMATEPERONE
CHEMBL3306803
Approved 2019
CARIPRAZINE HYDROCHLORIDE
CHEMBL2024517
Approved 2015
BREXPIPRAZOLE
CHEMBL2105760
Approved 2015
CARIPRAZINE
CHEMBL2028019
Approved 2015
VILAZODONE HYDROCHLORIDE
CHEMBL1615374
Approved 2011
VILAZODONE
CHEMBL439849
Approved 2011
LURASIDONE
CHEMBL1237021
Approved 2010
ILOPERIDONE
CHEMBL14376
Approved 2009
ASENAPINE
CHEMBL3187365
Approved 2009
BLONANSERIN
CHEMBL178803
Approved 2008
SILODOSIN
CHEMBL24778
Approved 2008
ARMODAFINIL
CHEMBL1201192
Approved 2007
ROTIGOTINE
CHEMBL1303
Approved 2006
PALIPERIDONE
CHEMBL1621
Approved 2006
ARIPIPRAZOLE
CHEMBL1112
Approved 2002
TEGASEROD MALEATE
CHEMBL1516474
Approved 2002
ZIPRASIDONE
CHEMBL708
Approved 2001
APOMORPHINE
CHEMBL53
Approved 2001
FROVATRIPTAN SUCCINATE
CHEMBL2138684
Approved 2001
PRAMIPEXOLE
CHEMBL301265
Approved 1997
FENOLDOPAM
CHEMBL588
Approved 1997
PRAMIPEXOLE DIHYDROCHLORIDE
CHEMBL3182733
Approved 1997
QUETIAPINE
CHEMBL716
Approved 1997
ROPINIROLE
CHEMBL589
Approved 1997
RALOXIFENE
CHEMBL81
Approved 1997
TAMSULOSIN
CHEMBL836
Approved 1997
OLANZAPINE
CHEMBL715
Approved 1996
SERTINDOLE
CHEMBL12713
Approved 1996
CABERGOLINE
CHEMBL1201087
Approved 1996
CARVEDILOL
CHEMBL723
Approved 1995
NEFAZODONE HYDROCHLORIDE
CHEMBL1200492
Approved 1994
CISAPRIDE
CHEMBL1729
Approved 1993
RISPERIDONE
CHEMBL85
Approved 1993
REMOXIPRIDE
CHEMBL22242
Approved 1990
EBASTINE
CHEMBL305660
Approved 1990
CLOZAPINE
CHEMBL42
Approved 1989
CLOMIPRAMINE
CHEMBL415
Approved 1989
PERGOLIDE
CHEMBL531
Approved 1988
HALOPERIDOL DECANOATE
CHEMBL1200986
Approved 1986
BUSPIRONE
CHEMBL49
Approved 1986
AMISULPRIDE
CHEMBL243712
Approved 1986
PIMOZIDE
CHEMBL1423
Approved 1984
MAPROTILINE
CHEMBL21731
Approved 1980
AMOXAPINE
CHEMBL1113
Approved 1980
METOCLOPRAMIDE
CHEMBL86
Approved 1979
BROMOCRIPTINE
CHEMBL493
Approved 1978
CLEMASTINE
CHEMBL1626
Approved 1977
LOXAPINE
CHEMBL831
Approved 1975
DOPAMINE HYDROCHLORIDE
CHEMBL1557
Approved 1974
Source · ChEMBL 36 via Core Engine