CHEMBL1361913


SMILES O=C(c1ccccc1)c1ccccc1N1C(=O)C=CC1=O
InChIKey OENCJIAWGLCCKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 277.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities