CHEMBL1335988


SMILES CC(C)(C)c1ccc(CN2N=Nc3ccccc3S2(=O)=O)cc1
InChIKey LSHDZDBLOAGRBW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities