Ligand name: 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol
PDB ligand accession: 1FR
DrugBank: DB06897
PubChem: 24941248
ChEMBL: CHEMBL490814
InChI Key: MMGKIHLBFPJYJL-HNNXBMFYSA-N
SMILES: CC(c1ccccc1)Nc2cc3c(cn2)onc3c4cc(cc(c4)Cl)CCCO

ClassyFire chemical classification:

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

List of proteins that are targets for DB06897

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4KMI8_1FR	Q4KMI8	n/a
2	P53350_1FR	P53350	n/a	IC50(nM) = 99.0