CHEMBL1533279


SMILES O=C1C=C(c2ccc(Cl)cc2)C(=O)N1Nc1ccccc1
InChIKey HKBBRGVRPBTDEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities