Ligand name: 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
PDB ligand accession: DN8
DrugBank: n/a
PubChem: 17126994
ChEMBL: CHEMBL2031545
InChI Key: HXGCQRJRUHDKKD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc(c2)Br)c3[nH]nnn3

ClassyFire chemical classification:

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

List of proteins that are targets for DN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_DN8	Q9L5C8	n/a