CHEMBL1672247


SMILES O=C(Nc1ccc(NC(=O)c2ccccc2F)c(Cl)c1)c1ccccn1
InChIKey QZSQUSWYSVWWGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities