GPCRdb

CHEMBL5206165

Agent/drug
Bioactivity

CHEMBL5206165

SMILES	COc1cccc(C(=O)[C@]2(C)C[C@@]34CC[C@]2(OC)[C@@H]2Oc5c(OC)ccc6c5[C@@]23CCN(CC2CC2)[C@@H]4C6)c1
InChIKey	IAGJTVXIRNIAKP-DTKTUBKVSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	0
Rotatable bonds	7
Molecular weight (Da)	529.3

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	Rat	Opioid	A	pKi	7.31	7.31	7.31	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	6.90	6.90	6.90	ChEMBL
μ	OPRM	Rat	Opioid	A	pKi	6.96	6.96	6.96	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Rat	Opioid	A	pEC50	6.02	6.02	6.02	ChEMBL
κ	OPRK	Human	Opioid	A	pEC50	7.28	7.28	7.28	ChEMBL
μ	OPRM	Rat	Opioid	A	pEC50	6.71	6.71	6.71	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL5206165

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.