Ligand name: 4-acetyl-3-ethyl-5-methyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: L40
DrugBank: n/a
PubChem: 71888003
ChEMBL: CHEMBL3785242
InChI Key: KAKRVIDRGACTEX-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cc(ccc2C)S(=O)(=O)NC)C)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for L40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L40	O60885	n/a