CHEMBL3214137


SMILES O=C(CSCc1ccc(Cl)cc1)N/N=C/c1c(Cl)cccc1Cl
InChIKey YFTSRVCVNUNVEV-DNTJNYDQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 386.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities