Ligand name: 3-(1H-pyrazol-1-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide
PDB ligand accession: J1X
DrugBank: n/a
PubChem: 146672923
ChEMBL: n/a
InChI Key: ZMYXPNSTNVZUGF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(cc(c2)n3cccn3)C(F)(F)F)c4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for J1X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C7_J1X	Q9L5C7	n/a
2	A0A2S1PK93_J1X	A0A2S1PK93	n/a
3	I7AP60_J1X	I7AP60	n/a