CHEMBL563423


SMILES O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1ccccn1
InChIKey IPJHLASKULRGRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 300.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities