CHEMBL412070


SMILES CS(=O)(=O)c1cc(F)cc2c1c(C(=O)c1ccc(Cl)cc1)c1n2CCC[C@@H]1CC(=O)O
InChIKey VCZASWFGPQFOFT-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 463.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Human Prostanoid A pKi 4.68 4.68 4.68 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 6.85 6.85 6.85 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.47 5.47 5.47 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.3 5.3 5.3 ChEMBL
DP2 PD2R2 Human Prostanoid A pKi 4.72 4.72 4.72 ChEMBL
TP TA2R Human Prostanoid A pKi 6.78 6.78 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database