Ligand name: 2-[diethyl(methyl)-$l^{4}-azanyl]ethyl 4-[(2-octoxyphenyl)carbonylamino]benzoate
PDB ligand accession: 7TB
DrugBank: DB13500
PubChem: 72093
ChEMBL: CHEMBL1433361
InChI Key: NQHNLNLJPDMBFN-UHFFFAOYSA-O
SMILES: CCCCCCCCOc1ccccc1C(=O)Nc2ccc(cc2)C(=O)OCC[N+](C)(CC)CC

ClassyFire chemical classification:

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

List of proteins that are targets for 7TB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P0X4_7TB	Q9P0X4	n/a