CHEMBL4089126


SMILES O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccccn2)c1
InChIKey CLJDPXABNNKLQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities