CHEMBL1415852


SMILES O=C1c2cccc3c(Cl)ccc(c23)C(=O)N1O
InChIKey NWYOXTXLCOKUMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 247.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities