Ligand name: N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide
PDB ligand accession: SP9
DrugBank: n/a
PubChem: 24768563
ChEMBL: n/a
InChI Key: UWDXTOVSVLCTLF-CYBMUJFWSA-N
SMILES: CC(CCNCCCCN)NC(=O)c1ccccc1

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 SP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50264_SP9	P50264	n/a