CHEMBL5206162


SMILES COc1ccc(Cl)c([C@@H](C)n2cnc3ccc(Br)cc32)c1Cl
InChIKey FMSMAWTXXVTQGG-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 398.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities