Ligand name: ~{N}-(4-carbamimidoylphenyl)-3-ethoxy-2-oxidanyl-benzamide
PDB ligand accession: J2Q
DrugBank: n/a
PubChem: 137322718
ChEMBL: CHEMBL4596596
InChI Key: OOGOBANMDCDQFM-UHFFFAOYSA-N
SMILES: CCOc1cccc(c1O)C(=O)Nc2ccc(cc2)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for J2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92876_J2Q	Q92876	n/a