Ligand name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide
PDB ligand accession: 39G
DrugBank: n/a
PubChem: 2812918
ChEMBL: CHEMBL3393296
InChI Key: MOBKKWWSLMVASV-UHFFFAOYSA-N
SMILES: CCCc1c(cnn1c2ccccc2)C(=O)Nc3cc(ccc3C)S(=O)(=O)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 39G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_39G	P49137	n/a
2	Q16539_39G	Q16539	n/a
3	P47811_39G	P47811	n/a