Ligand name: 1-[6-[azanylidene-[[azanylidene-[[(4-chlorophenyl)amino]methyl]-$l^{4}-azanyl]methyl]-$l^{4}-azanyl]hexyl]-3-[~{N}-(4-chlorophenyl)carbamimidoyl]guanidine
PDB ligand accession: XC9
DrugBank: DB00878
PubChem: 2713;5353524;5360566;9552079;88536661;
ChEMBL: CHEMBL790
InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(cc2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for XC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_XC9	P9WFK7	n/a