CHEMBL55388


SMILES O=C(Nc1ccc(OCc2ccccn2)nc1)N1CCc2cc(Br)ccc21
InChIKey WTRSORUMHKYPSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 424.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities