CHEMBL1097526


SMILES Cc1ccccc1/C=C1\S/C(=N\C(C)C)N(c2ccccc2)C1=O
InChIKey MXIMOPSLLYZEQA-PQDITWEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities