CHEMBL3903186


SMILES O=C(NCc1ccc([C@@H]2CNCCO2)cc1)c1ccc(Cl)nc1
InChIKey SXFVPSRPNRHHPX-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities