GPCRdb

CHEMBL322875

Agent/drug
Bioactivity

CHEMBL322875

SMILES	CC(C)=CC[C@@]12Cc3c([nH]c4ccccc34)[C@]3(C)Oc4c(O)ccc5c4[C@@]31CCN(C)C2C5
InChIKey	MKCNXIXFBHSWPM-CAQJENOZSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	440.2

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	7.29	7.29	7.29	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	6.36	6.36	6.36	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	6.59	6.59	6.59	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	7.04	7.04	7.04	ChEMBL
κ	OPRK	Human	Opioid	A	pEC50	6.03	6.03	6.03	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	5.92	5.92	5.92	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL322875

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.