CHEMBL1616855


SMILES O=C(c1ccc(Br)cc1)C(CN1CCOCC1)c1ccccc1
InChIKey GBENPFHLRCFAOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities