CHEMBL1171858


SMILES O=C(c1ccc(Oc2ccc(F)cc2)nc1)N1CCCNCC1
InChIKey DJBQOVQBHHGGBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities