Ligand name: 1-[3-(2-methylpyridin-4-yl)-1~{H}-pyrazolo[4,3-c]pyridin-6-yl]-3-(phenylmethyl)urea
PDB ligand accession: 6S9
DrugBank: n/a
PubChem: 71555247
ChEMBL: CHEMBL2408788
InChI Key: XNCYRRXMFCUPKS-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)c2c3cnc(cc3[nH]n2)NC(=O)NCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 6S9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_6S9	P63086	n/a