CHEMBL1083621


SMILES O=C(NCC1CCNCC1)c1c(-c2cccc(Cl)c2)ccc(Cl)c1F
InChIKey VELIJGQBWPYGRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities