GPCRdb

CHEMBL430397

Agent/drug
Bioactivity

CHEMBL430397

SMILES	C[C@H]1C2Cc3ccc(C(=O)NCCCc4ccc5ccccc5c4)cc3[C@@]1(C)CCN2CC1CC1
InChIKey	LOUFHRFNYKWWBM-WTBOZYSNSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	466.3

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	7.75	7.75	7.75	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	9.74	9.74	9.74	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	8.72	8.72	8.72	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

κ	OPRK	Human	Opioid	A	pEC50	8.20	8.20	8.20	ChEMBL
μ	OPRM	Human	Opioid	A	pIC50	6.50	6.50	6.50	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.62	7.62	7.62	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL430397

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.