CHEMBL4210455


SMILES S=C1Nc2ccc(Cl)cc2C(c2ccccc2)=N[C@H]1CC1CC1
InChIKey BJCCOXOEBNDHTO-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities