CHEMBL610741


SMILES Cc1nc(NC(=O)[C@H](c2ccc(Cl)cc2)C(C)C)sc1C
InChIKey QPBIRKGIGFUATD-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities