CHEMBL1995681


SMILES Cc1cc(C)cc(/N=C/c2[nH]c3ccc(Br)c(Cl)c3c2O)c1
InChIKey KSVYRFOUMFJHFK-DNTJNYDQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 376.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities