GPCRdb

CHEMBL147511

Agent/drug
Bioactivity

CHEMBL147511

SMILES	O=C(CCCCCCCCC(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3
InChIKey	LWMXWHIOMHIBJP-SPKNWQAQSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	0
Rotatable bonds	15
Molecular weight (Da)	788.5

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	8.38	8.38	8.38	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	10.31	10.31	10.31	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	10.05	10.05	10.05	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	9.07	9.07	9.07	ChEMBL
μ	OPRM	Human	Opioid	A	pIC50	7.80	7.80	7.80	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	8.89	8.89	8.89	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL147511

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.