CHEMBL1090397


SMILES O=C(NCc1ccc(-c2ccc(Cl)cc2)cc1F)N1CCNCC1
InChIKey OFDICSWOZIVFQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities