Ligand name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-
PDB ligand accession: I1P
DrugBank: n/a
PubChem: 5288595
ChEMBL: CHEMBL515515
InChI Key: BBZUBCUIVIEBCP-UHFFFAOYSA-N
SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c3cnc4n3nccc4

ClassyFire chemical classification:

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

List of proteins that are targets for I1P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_I1P	P24941	n/a