Ligand name: N-{3-fluoro-4-[(7-methoxyquinolin-4-yl)oxy]phenyl}-1-[(2R)-2-hydroxypropyl]-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
PDB ligand accession: 044
DrugBank: n/a
PubChem: 24901693
ChEMBL: CHEMBL518174
InChI Key: OHLUERTUZNIQEE-GOSISDBHSA-N
SMILES: CC1=C(C(=O)N(N1CC(C)O)c2ccccc2)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4ccc(c5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 044

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_044	P08581	n/a