Ligand name: 3-(5-{[(2-chloro-6-fluorophenyl)methyl]amino}-4H-1,2,4-triazol-3-yl)phenol
PDB ligand accession: P0F
DrugBank: n/a
PubChem: 130429150
ChEMBL: CHEMBL4079354
InChI Key: AAAVVDAKZZKRGS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2[nH]c(nn2)NCc3c(cccc3Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for P0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_P0F	Q16539	n/a