CHEMBL2397901


SMILES O=C1c2ccc(Cl)cc2C[C@@H]2CNCCN12
InChIKey SEPQVNVDUYDVKG-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 236.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities