GPCRdb

CHEMBL3918084

Agent/drug
Bioactivity

CHEMBL3918084

SMILES	CCCCCC(O)c1ccc([C@H]2CCC(=O)[C@@H]2C/C=C\CCCC(=O)OC)cc1
InChIKey	OHMVJJMZDOQADS-LPDFSBNLSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	12
Molecular weight (Da)	400.3

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pKi	4.82	4.82	4.82	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	4.82	4.82	4.82	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pEC50	4.82	4.82	4.82	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pEC50	4.82	4.82	4.82	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3918084

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.