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Target Snapshot

CHEMBL2331075 Target Snapshot

D2-like dopamine receptor · PROTEIN FAMILY · Homo sapiens

0Compounds
0Assays
0Approved Drugs
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

D2-like dopamine receptor shows approved-linked disease relevance led by schizophrenia. 5 more disease programs remain visible in the same review block. 11 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 11 linked drugs
Open source guide
Disease program
schizophrenia

D2-like dopamine receptor shows approved-linked disease relevance led by schizophrenia. 5 more disease programs remain visible in the same review block. 11 linked drugs remain visible in the same block.

Start review with schizophrenia because it currently carries approved-linked support. Linked drugs include CHLORPROMAZINE, HALOPERIDOL, HALOPERIDOL DECANOATE, HALOPERIDOL LACTATE. 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 11 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 D2-like dopamine receptor as ChEMBL target CHEMBL2331075, mapped to UniProt P14416. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
D2-like dopamine receptor
PROTEIN FAMILY · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2331075
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

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

Start here when your first question is whether D2-like 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 11 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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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 D2-like dopamine receptor, mapped to UniProt P14416. ChEMBL maps the protein component as D(2) dopamine receptor. Sequence length is 443 aa.

Mapped IDP14416
Review nameD2-like 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

D2-like 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
11 linked drugs · 11 direct · 11 efficacy
Linked drugCHLORPROMAZINE
Linked drugHALOPERIDOL
Linked drugHALOPERIDOL DECANOATE
Linked drugHALOPERIDOL LACTATE
Approved-linked Approved
psychosis
7 linked drugs · 7 direct · 7 efficacy
Linked drugCHLORPROMAZINE
Linked drugDROPERIDOL
Linked drugHALOPERIDOL
Linked drugLEVOMEPROMAZINE
Approved-linked Approved
Parkinson disease
5 linked drugs · 5 direct · 5 efficacy
Linked drugAPOMORPHINE HYDROCHLORIDE
Linked drugBROMOCRIPTINE MESYLATE
Linked drugPRAMIPEXOLE DIHYDROCHLORIDE
Linked drugROPINIROLE HYDROCHLORIDE
Approved-linked Approved
Agitation
4 linked drugs · 4 direct · 4 efficacy
Linked drugHALOPERIDOL
Linked drugHALOPERIDOL LACTATE
Linked drugLOXAPINE
Linked drugOLANZAPINE
Approved-linked Approved
bipolar disorder
4 linked drugs · 4 direct · 4 efficacy
Linked drugHALOPERIDOL
Linked drugLOXAPINE
Linked drugOLANZAPINE
Linked drugPRAMIPEXOLE DIHYDROCHLORIDE
Approved-linked Approved
mental or behavioural disorder
3 linked drugs · 3 direct · 3 efficacy
Linked drugCHLORPROMAZINE
Linked drugHALOPERIDOL
Linked drugTRIFLUOPERAZINE HYDROCHLORIDE
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 CHLORPROMAZINE, HALOPERIDOL, HALOPERIDOL DECANOATE, HALOPERIDOL LACTATE. 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
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Source · ChEMBL 36 via Core Engine