GPCRdb

CHEMBL4088589

Agent/drug
Bioactivity

CHEMBL4088589

SMILES	CO[C@@]12CCC[C@]3(C)Oc4c(O)ccc5c4[C@@]31CCN(C)[C@@H]2C5
InChIKey	IWNLIUUGJPKDCB-GRGSLBFTSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	1
Molecular weight (Da)	315.2

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	7.89	7.89	7.89	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	8.10	8.10	8.10	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	9.47	9.47	9.47	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

μ	OPRM	Human	Opioid	A	pEC50	8.53	8.53	8.53	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL4088589

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.