GPCRdb

CHEMBL3908484

Agent/drug
Bioactivity

CHEMBL3908484

SMILES	CC(C)(C)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)O)s2)cc1
InChIKey	BKVIUNNZVOCFGC-MRXNPFEDSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	6
Molecular weight (Da)	387.2

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	6.30	6.72	7.57	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Human	Prostanoid	A	pEC50	5.63	5.63	5.63	ChEMBL
EP₂	PE2R2	Human	Prostanoid	A	pEC50	5.87	6.78	7.57	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pEC50	4.72	4.72	4.72	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3908484

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.