CHEMBL133138


SMILES O=C(CCN1CCN(c2ccccc2Cl)CC1)c1ccccc1
InChIKey NCLLHIIDGKNHRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities