BMS-986120


SMILES COc1cc(OCc2nc(sc2C)N2CCOCC2)c2c(c1)oc(c2)c1cn2c(n1)sc(n2)OC
InChIKey MINMDCMSHDBHKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 513.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pKd 10.01 10.08 10.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pIC50 8.01 8.58 9.4 ChEMBL
PAR4 PAR4 Human Proteinase-activated A pEC50 9.37 9.37 9.37 ChEMBL
PAR4 PAR4 Human Proteinase-activated A pIC50 9.3 9.3 9.3 Guide to Pharmacology