CHEMBL1369101


SMILES CN(C(=O)c1ccc(COc2ccccc2Br)o1)c1ccccc1
InChIKey RBHYFHROWRTCEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 385.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities