GPCRdb

CHEMBL4076673

Agent/drug
Bioactivity

CHEMBL4076673

SMILES	COCCCN1CCC23c4cc(O)ccc4CC1C21CCC2C3[C@@H](CN2C(=O)c2ccccc2)O1
InChIKey	JQLFZIGRGRAYPG-BTNQZZBKSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	1
Rotatable bonds	5
Molecular weight (Da)	474.3

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	Mouse	Opioid	A	pKi	9.43	9.43	9.43	ChEMBL
κ	OPRK	Guinea pig	Opioid	A	pKi	7.69	7.69	7.69	ChEMBL
μ	OPRM	Mouse	Opioid	A	pKi	8.40	8.40	8.40	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	8.85	8.85	8.85	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.66	7.66	7.66	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL4076673

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.