CHEMBL1330712


SMILES C=CCNC1=C(Cl)C(=O)N(c2ccccc2Cl)C1=O
InChIKey JRKISWFKXRQLLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 296.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities