GPCRdb

CHEMBL3309507

Agent/drug
Bioactivity

CHEMBL3309507

SMILES	CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C2=C(CCC(=O)N2Cc2ccccc2)C[C@@]3(O)[C@H]1C5
InChIKey	BKWSYTVAXNIJBM-BQRPEJFJSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	444.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pKi	9.04	9.04	9.04	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	8.70	8.70	8.70	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	9.54	9.54	9.54	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pEC50	8.52	8.52	8.52	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	8.30	8.30	8.30	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3309507

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

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.