GPCRdb

CHEMBL3902700

Agent/drug
Bioactivity

CHEMBL3902700

SMILES	O=C(O)c1ccc(CC[C@H]2C(=O)CC[C@@H]2/C=C/C(O)Cc2cccc(Cl)c2)cc1
InChIKey	YQAHEMJLXLEJPE-FSKZSRKQSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	8
Molecular weight (Da)	412.1

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	5.56	5.56	5.56	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	8.70	8.70	8.70	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	6.91	6.91	6.91	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pEC50	8.70	8.70	8.70	ChEMBL
TP	TA2R	Human	Prostanoid	A	pEC50	5.32	5.32	5.32	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3902700

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 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.