GPCRdb

CHEMBL2151734

Agent/drug
Bioactivity

CHEMBL2151734

SMILES	Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N(C)[C@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)CC(N)=O
InChIKey	UNKNXDWBSNQELQ-LEOXJPRUSA-N

Chemical Properties

Hydrogen bond acceptors	None
Hydrogen bond donors	None
Rotatable bonds	None
Molecular weight (Da)

Database connections

ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pKi	6.89	6.89	6.89	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.22	7.22	7.22	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Rat	Opioid	A	pIC50	8.31	8.31	8.31	ChEMBL
δ	OPRD	Human	Opioid	A	pEC50	5.36	5.36	5.36	ChEMBL
μ	OPRM	Rat	Opioid	A	pIC50	9.52	9.52	9.52	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	10.10	10.10	10.10	ChEMBL

Showing 1 to 4 of 4 entries

CHEMBL2151734

Drug properties

Molecular type	Protein
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 GPCRdb

Compound is not listed as a drug.