Ligand name: 3-azanyl-5-(2-methylphenyl)-7-(1-methylpyrazol-3-yl)-1~{H}-pyrazolo[4,3-c]pyridin-4-one
PDB ligand accession: 5U4
DrugBank: n/a
PubChem: 105539869
ChEMBL: CHEMBL3763864
InChI Key: VVMMTCDXQMWVBF-UHFFFAOYSA-N
SMILES: Cc1ccccc1N2C=C(c3c(c(n[nH]3)N)C2=O)c4ccn(n4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_5U4	P29597	n/a