CHEMBL1095987


SMILES CC(C)/N=C1\S/C(=C\c2ccccc2)C(=O)N1c1ccccc1
InChIKey UKTGTQHPUPYVQH-CJGMICOPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities