Ligand name: N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE
PDB ligand accession: 14A
DrugBank: DB06859
PubChem: 657007
ChEMBL: CHEMBL123440
InChI Key: XWIUMAPBZWNFNV-UHFFFAOYSA-N
SMILES: C=CCN(C1CCCC1)C(=O)c2cc(cc(c2)Cl)OCCCONC(=N)N

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 DB06859

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_14A	P00734	n/a	Ki(nM) = 21.0