CHEMBL412882


SMILES S=C(NCc1ccc(Cl)cc1)N1CCC(c2c[nH]cn2)CC1
InChIKey XQWKLOMHNQDDHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 334.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities