Ligand name: 3-(3-cyclobutylphenyl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
PDB ligand accession: H3Q
DrugBank: n/a
PubChem: 135567467
ChEMBL: n/a
InChI Key: DDWOGFZIVMALPO-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cccc(c4)C5CCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for H3Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_H3Q	P49759	n/a