CHEMBL394441


SMILES O=C(O)c1cc(Cc2cccc(Cl)c2)n[nH]1
InChIKey UYMDSFKYOCEPFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 236.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities