CHEMBL4747716


SMILES O=C1c2nc3ccccc3n2CCN1CCCCOc1ccc(F)cc1Br
InChIKey RYLAYUANGKGQKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 431.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities