Ligand name: 4,4'-(5-{[(4-hydroxyphenyl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol
PDB ligand accession: 69U
DrugBank: n/a
PubChem: 135567151
ChEMBL: CHEMBL3805279
InChI Key: YRRFETZFOOWFGO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(c(n[nH]2)c3ccc(cc3)O)c4ccc(cc4)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 69U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0T9WNE5_69U	A0A0T9WNE5	n/a