CHEMBL4796468


SMILES COc1ccc(CC(NC(=O)Nc2ccc(Cl)cc2)C(N)=O)cc1
InChIKey JGLDJTDJTTXFET-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities