Ligand name: 4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate
PDB ligand accession: C1H
DrugBank: n/a
PubChem: 53245686
ChEMBL: CHEMBL1738778
InChI Key: QCXYDHYYUCXOLH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N)C(=O)OCCCCO[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for C1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_C1H	P00918	n/a