CHEMBL429641


SMILES N=C(N)N/N=C/c1cc(Br)ccc1OCc1ccc(Cl)cc1
InChIKey GIUBSOFBEXFZNZ-DNTJNYDQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 380.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities