CHEMBL3590211


SMILES CCc1ccc(NC(=O)CSc2nc3cc(OC)ccc3[nH]2)cc1
InChIKey IVKRKJPBSSDKPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities