Ligand name: N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE
PDB ligand accession: N5B
DrugBank: DB02647
PubChem: 449088
ChEMBL: CHEMBL324942
InChI Key: LUCORKWTQSQFFU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(n[nH]2)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for N5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_N5B	P24941	inhibitor	IC50(nM) = 290.0