CHEMBL1206416


SMILES Nc1c(S(=O)(=O)O)cc(Nc2ccc(Cl)cc2)c2c1C(=O)c1ccccc1C2=O
InChIKey MHSMKEQLFFWYOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 428.0

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
P2Y12 P2Y12 Human P2Y A pKi 5.13 5.13 5.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y2 P2RY2 Mouse P2Y A pIC50 4.7 4.7 4.7 ChEMBL
P2Y2 P2RY2 Human P2Y A pIC50 5.28 5.28 5.28 ChEMBL
P2Y4 P2RY4 Human P2Y A pIC50 5.52 5.52 5.52 ChEMBL