Ligand name: 6-[(1~{R})-1-[8-fluoranyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
PDB ligand accession: 5T1
DrugBank: DB15639
PubChem: 44181686
ChEMBL: CHEMBL3785909
InChI Key: DWHXUGDWKAIASB-CQSZACIVSA-N
SMILES: CC(c1nnc2n1cc(cc2F)c3cnn(c3)C)N4C=Cc5c(cc(cn5)OCCOC)C4=O

ClassyFire chemical classification:

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

List of proteins that are targets for DB15639

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_5T1	P08581	modulator