Ligand name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE
PDB ligand accession: 709
DrugBank: DB07212
PubChem: 6852140
ChEMBL: n/a
InChI Key: NNGZRCYXFBHMRM-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(=O)c3cccc(c3C)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 709

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_709	P03951	n/a