CHEMBL1829095


SMILES NC(=O)c1c(CSCC(=O)Oc2ccccc2C(=O)O)no[n+]1[O-]
InChIKey KQWWBNQCZRICPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 353.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities