Ligand name: 4-(furan-3-yl)-3-phenyl-2~{H}-pyrazolo[4,3-c]pyridine
PDB ligand accession: 5O4
DrugBank: n/a
PubChem: 119025602
ChEMBL: CHEMBL3809487
InChI Key: DRFVQTUGIGMXRH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ccnc3c4ccoc4)n[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for 5O4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_5O4	P33981	n/a