Ligand name: 5-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1-piperidin-4-yl-~{N}-pyridin-4-yl-pyrazolo[4,3-c]pyridine-7-carboxamide
PDB ligand accession: H0N
DrugBank: n/a
PubChem: 137333984
ChEMBL: CHEMBL4452711
InChI Key: BMOUOZDRMBLNSI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2C=C(c3c(cnn3C4CCNCC4)C2=O)C(=O)Nc5ccncc5)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyridines
      • Subclass: None

List of proteins that are targets for H0N

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q16658_H0N	Q16658	Fascin (55 kDa	n/a