CHEMBL1354702


SMILES O=C(Nc1ccc(Br)cc1F)c1ccc2nc(CCc3ccccc3)oc2c1
InChIKey OYCMWCBSPNKORD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 438.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities