Ligand name: 3-[2-(phenylcarbamoyl)-5-(1H-pyrazol-4-yl)phenoxy]propan-1-aminium
PDB ligand accession: 3I7
DrugBank: n/a
PubChem: 78673828
ChEMBL: n/a
InChI Key: KLMWPYHIMXLJIE-UHFFFAOYSA-O
SMILES: c1ccc(cc1)NC(=O)c2ccc(cc2OCCC[NH3+])c3c[nH]nc3

ClassyFire chemical classification:

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

List of proteins that are targets for 3I7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14680_3I7	Q14680	n/a