CHEMBL594992


SMILES O=C(c1ccc(Nc2ccc(Cl)cc2)nc1)N1CCCCCC1
InChIKey DMKIFKKREMMAEC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities