Chembl3716096

Chemical Properties

SMILES COc1cc(OCc2nc(-c3ccc(C(=O)N(C)CC#N)cc3)sc2C)c2cc(-c3cn4nc(OC)sc4n3)oc2c1
Hydrogen bond acceptors 12
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight 600.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey RACJERJJTUONSE-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pEC50 9.29 9.29 9.29 ChEMBL
PAR4 PAR4 Human Proteinase-activated A pIC50 8.92 8.92 8.92 ChEMBL