CHEMBL4755035


SMILES O=C1c2nc3ccccc3n2CCN1CCCCOc1ccc(F)c(Cl)c1
InChIKey GKTWOMJBPXLGCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 387.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities