CHEMBL3924064


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)Nc1cccc(Cl)c1
InChIKey NQMYZWASXVDGBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities