CHEMBL599664


SMILES CCc1ccc(-c2nc(=O)n(C(C)C)c3ccc(OC)cc23)cc1
InChIKey ZCNIOSIBTZEUFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities