CHEMBL3195376


SMILES O=[N+]([O-])c1ccc(/C=N/n2c(S)nnc2-c2cccnc2)cc1
InChIKey GVJYTWHIOKWMLI-LZYBPNLTSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 326.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities