GPCRdb

CHEMBL4103328

Agent/drug
Bioactivity

CHEMBL4103328

SMILES	CN1CC[C@]23c4c5ccc(O)c4O[C@H]2CCC[C@@]3(OCc2ccccc2)[C@H]1C5
InChIKey	RDZUOGAZZXZDPY-WNXIRNOKSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	3
Molecular weight (Da)	377.2

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	9.05	9.05	9.05	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	9.07	9.07	9.07	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	10.32	10.32	10.32	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	9.89	9.89	9.89	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL4103328

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.