CHEMBL1938888


SMILES Cc1cc(=O)oc2nc([S+](C)[O-])[nH]c(=O)c12
InChIKey VWVUONSHUYXACP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 240.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities