CHEMBL3954190


SMILES Cc1ccc(-c2csc3c(=O)n(-c4ccc(Cl)cc4)cnc23)cc1
InChIKey LKCPQVXWQATDFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 352.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities