GPCRdb

CHEMBL3545626

Agent/drug
Bioactivity

CHEMBL3545626

SMILES	CN(C)[C@]1(c2ccccc2)CC[C@@H](NCCc2c[nH]c3ccccc23)CC1
InChIKey	GKKDBSVWRIIQDJ-SAIGFBBZSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	6
Molecular weight (Da)	361.3

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

μ	OPRM	Human	Opioid	A	pKi	8.02	8.02	8.02	ChEMBL
NOP	OPRX	Human	Opioid	A	pKi	8.96	8.96	8.96	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

μ	OPRM	Human	Opioid	A	pEC50	4.29	4.29	4.29	ChEMBL
NOP	OPRX	Human	Opioid	A	pEC50	4.70	4.70	4.70	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3545626

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV 0

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.