Ligand name: N-[3-(5-chloro-2-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridine-7-carboxamide
PDB ligand accession: KEY
DrugBank: n/a
PubChem: 137797032
ChEMBL: CHEMBL4788474
InChI Key: NBFASNUBTMTAFQ-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(ccc2OC)Cl)NC(=O)c3cncc4c3[nH]nc4

ClassyFire chemical classification:

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

List of proteins that are targets for KEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_KEY	P23458	n/a