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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot 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 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot 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 8.7 8.7 8.7 ChEMBL
TP TA2R Human Prostanoid A pEC50 5.32 5.32 5.32 ChEMBL