CHEMBL216366


SMILES CCOC(=O)COc1ccc(Br)cc1C(=O)c1cnn(-c2ccccc2)c1
InChIKey KBXJQIDNYQTMNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 428.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities