Ligand name: N-{3-fluoro-4-[(7-methoxyquinolin-4-yl)oxy]phenyl}-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
PDB ligand accession: 75H
DrugBank: n/a
PubChem: 16757524
ChEMBL: CHEMBL445799
InChI Key: UYMSIPINLJNNOU-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1CC(C)(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 75H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_75H	P08581	n/a