Ligand name: 3-{5-[(3-hydroxy-5-methoxyphenyl)amino]-2-(phenylcarbamoyl)phenoxy}propan-1-aminium
PDB ligand accession: B5S
DrugBank: n/a
PubChem: 78350470
ChEMBL: n/a
InChI Key: TUABKEMVLJKHPG-UHFFFAOYSA-O
SMILES: COc1cc(cc(c1)O)Nc2ccc(c(c2)OCCC[NH3+])C(=O)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for B5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14680_B5S	Q14680	n/a