CHEMBL240638


SMILES N=C(N)N/N=C/c1cc(Br)ccc1OCc1cccc([N+](=O)[O-])c1
InChIKey DKOIBNUSTBVSRG-UFWORHAWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 391.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities