Ligand name: 6-(cyclohexylmethyl)-N-{2-[(oxan-4-yl)oxy]-4-(1H-tetrazol-5-yl)phenyl}pyridine-2-carboxamide
PDB ligand accession: 8N7
DrugBank: n/a
PubChem: 124220779
ChEMBL: n/a
InChI Key: TYBWDMQVDBFQCS-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)Nc2ccc(cc2OC3CCOCC3)c4[nH]nnn4)CC5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 8N7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O40922_8N7	O40922	n/a