Ligand name: 4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ7
DrugBank: DB08136
PubChem: 24864077
ChEMBL: CHEMBL456163
InChI Key: CWQKPKYIMQTGJK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c[nH]nc1C(=O)Nc2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB08136

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZ7	P24941	n/a	IC50(nM) = 850.0