GPCRdb

CHEMBL3976710

Agent/drug
Bioactivity

CHEMBL3976710

SMILES	O=C(O)c1ccc(CC[C@H]2C(=O)CC[C@@H]2/C=C/C(O)Cc2ccc(F)c(F)c2)cc1
InChIKey	PGDLVWMBYBRVFO-QVVBJLIYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	8
Molecular weight (Da)	414.2

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	5.03	5.43	5.82	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	6.53	7.53	8.52	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	7.52	7.52	7.52	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pEC50	5.82	5.82	5.82	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pEC50	7.68	8.60	9.52	ChEMBL
TP	TA2R	Human	Prostanoid	A	pEC50	5.61	5.61	5.61	ChEMBL

Showing 1 to 4 of 4 entries

CHEMBL3976710

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.