Ligand name: ~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide
PDB ligand accession: 5S9
DrugBank: n/a
PubChem: 1509154
ChEMBL: CHEMBL3818519
InChI Key: IHVMTGWVPFOMFY-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)C(=O)Nc2ccc(cc2F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5S9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_5S9	P55201	n/a