Ligand name: ~{N}-[[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: OT8
DrugBank: n/a
PubChem: 146293510
ChEMBL: CHEMBL5090908
InChI Key: QWSDRNYEGNKRGV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)n3cc(nn3)CNc4ccnc(c4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for OT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_OT8	Q9I4X0	n/a