CHEMBL131065


SMILES O=C(O)c1c(Cl)c2ccccc2n1Cc1ccc(Cl)c(Cl)c1
InChIKey NNPQIUTXUNUYCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 353.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities