CHEMBL116931


SMILES C[C@H]1CN(c2cccc(Cl)c2)CCN1CCCn1nc2ccccn2c1=O
InChIKey ORJUEHXQOBCAKN-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 385.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities