GPCRdb

CHEMBL5203813

Agent/drug
Bioactivity

CHEMBL5203813

SMILES	CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)C/C=C(\F)[C@@H](N)Cc1ccc(O)cc1)C(=O)N(C)C
InChIKey	SFVRUVTYOGSOAR-GUOSAUPISA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	5
Rotatable bonds	15
Molecular weight (Da)	583.3

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	6.59	6.59	6.59	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.07	7.07	7.07	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Mouse	Opioid	A	pIC50	6.37	6.37	6.37	ChEMBL
δ	OPRD	Human	Opioid	A	pEC50	5.42	5.42	5.42	ChEMBL
μ	OPRM	Mouse	Opioid	A	pIC50	6.00	6.00	6.00	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	4.75	4.75	4.75	ChEMBL

Showing 1 to 4 of 4 entries

CHEMBL5203813

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.