CHEMBL4444227


SMILES CCSc1nn2cc(-c3cc4ccccc4o3)nc2s1
InChIKey BGNYPWAEOCSJCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 301.0

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
PAR4 PAR4 Human Proteinase-activated A pIC50 5.54 5.54 5.54 ChEMBL