CHEMBL3983767


SMILES O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2ccc(F)cc2)c2cccc(F)c2)CC1
InChIKey KOMJQCSEFACZRE-QAQDUYKDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 433.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
IP PI2R Rat Prostanoid A pEC50 5.79 5.79 5.79 ChEMBL
IP PI2R Human Prostanoid A pEC50 8.11 8.34 8.57 ChEMBL
IP PI2R Human Prostanoid A pIC50 7.52 7.52 7.52 ChEMBL
DP1 PD2R Human Prostanoid A pEC50 6.09 6.09 6.09 ChEMBL