CHEMBL64547


SMILES O=C(c1cccc(CN2CCN(c3ccc(Cl)cc3)CC2)c1)N1CCCCC1
InChIKey TVHAMCUTCKGIAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 397.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities