CHEMBL1684726


SMILES Cc1c(CC(=O)O)c2ccsc2n1Cc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1
InChIKey GZAXKIGCUFYHJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 460.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities