CHEMBL1208092


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 410.1

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
P2Y12 P2Y12 Human P2Y A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y6 P2RY6 Rat P2Y A pIC50 5.28 5.28 5.28 ChEMBL
P2Y4 P2RY4 Human P2Y A pIC50 5.5 5.59 5.65 ChEMBL
P2Y6 P2RY6 Human P2Y A pIC50 5.28 5.28 5.28 ChEMBL
P2Y2 P2RY2 Human P2Y A pIC50 5.33 5.33 5.33 ChEMBL