GPCRdb

CHEMBL565679

Agent/drug
Bioactivity

CHEMBL565679

SMILES	CC(CCCCCCC(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)O
InChIKey	COZHNMYHYJDWAU-FPZANPRSSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	12
Molecular weight (Da)	523.4

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	7.70	7.70	7.70	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	9.38	9.38	9.38	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	9.34	9.34	9.34	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

κ	OPRK	Human	Opioid	A	pEC50	8.31	8.31	8.31	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.89	7.89	7.89	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL565679

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.