Ligand name: 5-(1-methylpyrazol-4-yl)-3-(3-phenoxyphenyl)furo[3,2-b]pyridine
PDB ligand accession: H3N
DrugBank: n/a
PubChem: 135747626
ChEMBL: CHEMBL4751637
InChI Key: RDHFKBABHOAOCH-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cccc(c4)Oc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for H3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_H3N	P49759	n/a