CHEMBL1088284


SMILES O=C(O)Cc1cnc(C(c2ccc(F)cc2)c2ccc(F)cc2)nc1-c1cccc(F)c1
InChIKey ACFQRXVIUVXHIY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 434.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Rat Prostanoid A pIC50 8.12 8.12 8.12 ChEMBL
DP2 PD2R2 Mouse Prostanoid A pIC50 8.47 8.47 8.47 ChEMBL
DP1 PD2R Human Prostanoid A pIC50 5.07 5.07 5.07 ChEMBL
TP TA2R Human Prostanoid A pIC50 4.51 4.51 4.51 ChEMBL
DP2 PD2R2 Human Prostanoid A pIC50 8.72 9.82 10.92 ChEMBL
DP1 PD2R Mouse Prostanoid A pIC50 5.23 5.23 5.23 ChEMBL
DP2 Q56D28 Guinea pig Prostanoid A pIC50 7.54 7.54 7.54 ChEMBL