CHEMBL2035935


SMILES O=C(NCc1ccccc1)[C@@H]1CNC[C@H]1C(=O)NCc1ccccc1
InChIKey ACFLFTASFIWDPS-QZTJIDSGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities