CHEMBL1083108


SMILES O=C(NCC1CCNCC1)c1ccccc1-c1cc(Cl)ccc1F
InChIKey FYHNYIIANJTURE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities