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Compound Detail

CHEMBL1200531

ALFENTANIL HYDROCHLORIDE
💊 Approved Drug
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💊 Approved Drug
CCC(=O)N(c1ccccc1)C1(COC)CCN(CCn2nnn(CC)c2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1200531
Name ALFENTANIL HYDROCHLORIDE
Phase Approved
Structure Type MOL
InChI Key AQORHZJDCHLLJN-UHFFFAOYSA-N
Therapeutic ✓ Yes
Parent Compound CHEMBL634
Active Moiety CHEMBL634

Known Names

Alfenta Alfentanil hydrochloride Alfentanil hydrochloride cii Alfentanil hydrochloride monohydrate R 39,209 R 39209 R-39,209 R-39209 Rapifen Rapifen conc Rapifen dilute Rapifen intensive care
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
12
Known Names
1
Indications
1
Mechanisms

Molecular Properties

416.5
MW (Da)
1.38
ALogP
8
HBA
0
HBD
85.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1986
Availability Prescription
Chirality Achiral

Routes of Administration

Parenteral

Flags

Black Box Warning
USAN Stem -fentanil
USAN Year 1980

Extended Properties

Molecular Formula C21H33ClN6O3
MW 452.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Mu opioid receptor agonist AGONIST Mu-type opioid receptor

Indications

Anesthesia

Drug Warnings

Black Box Warning
misuse
Country: United States

Activity Summary

EC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 6.88 6.88 132.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.11 6.11 781.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine