Chembl3716103

Chemical Properties

SMILES COc1nn2cc(-c3cc4c(OCc5csc(-c6ccccc6)n5)cc(Cl)cc4o3)nc2s1
Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 494.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey VPUAKBTZRINOFW-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 8.8 8.8 8.8 ChEMBL