CHEMBL1938888



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

Database connections



No bioactivity data available.

CHEMBL1938888


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.