CHEMBL386358


SMILES O=C(O)COc1ccc(Br)cc1/C=N/Nc1ccccn1
InChIKey GMFYYSUEPKYPRH-CAOOACKPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 349.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities