Ligand name: 2,4-DICHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-BENZOTHIOPHEN-2YL)-5-(MORPHOLINE-4-SULFONYL)-BENZAMIDE
PDB ligand accession: 1LG
DrugBank: n/a
PubChem: 1124160
ChEMBL: CHEMBL327236
InChI Key: JMCVGASJAJMFPN-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1S(=O)(=O)N2CCOCC2)Cl)Cl)C(=O)Nc3c(c4c(s3)CCCC4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 1LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DNV6_1LG	Q8DNV6	n/a