GPCRdb

CHEMBL377789

Agent/drug
Bioactivity

CHEMBL377789

SMILES	C[C@H]1C2Cc3ccc(C(=O)NCCc4ccc(-c5ccccc5)cc4)cc3[C@@]1(C)CCN2CC1CC1
InChIKey	GZDNGLGWJBOMSN-CHCCDMOGSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	478.3

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	Human	Opioid	A	pKi	9.13	9.13	9.13	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	8.74	8.74	8.74	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	9.52	9.52	9.52	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	8.52	8.52	8.52	ChEMBL
κ	OPRK	Human	Opioid	A	pEC50	8.36	8.47	8.52	ChEMBL
μ	OPRM	Human	Opioid	A	pIC50	6.82	6.82	6.82	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL377789

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.