CHEMBL1999069


SMILES O=C(O)c1ccc(N/N=C/c2ccc(-c3ccc(Cl)cc3Cl)o2)cc1
InChIKey NQNDMCIERWBWTP-UFFVCSGVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 374.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities