CHEMBL185259


SMILES O=C(Nc1ccccc1Br)Nc1ccc(Cl)c(Cl)c1O
InChIKey PEBCQTKZVQCXJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 373.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities