Ligand name: 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-[(3-methoxyphenyl)sulfonyl]benzamide
PDB ligand accession: 68T
DrugBank: n/a
PubChem: 121232415
ChEMBL: CHEMBL3808633
InChI Key: GFHHFWCGCHIDBF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)S(=O)(=O)NC(=O)c2cc(c(cc2OC)OC)c3ccc(s3)C#CCO

ClassyFire chemical classification:

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

List of proteins that are targets for 68T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_68T	Q6DLV0	n/a
2	B5LNH6_68T	B5LNH6	n/a