CHEMBL4514779


SMILES O=C(Nc1cccc(NC(=O)c2ccccc2Br)c1)c1cnco1
InChIKey BBIMVOFLPYQWFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 385.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities