CHEMBL139863


SMILES O=C(c1ccc(-n2cccn2)cc1Cl)N1CCCCc2ccccc21
InChIKey NHLXEUYCDHQPFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities