CHEMBL384979


SMILES O=C(O)COc1ccc(Br)cc1C(=O)c1cnn(-c2ccccc2Br)c1
InChIKey ABJDYWHACJDHLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 477.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities