Ligand name: N-[3,4-dioxo-2-(4-{[4-(trifluoromethyl)benzyl]amino}piperidin-1-yl)cyclobut-1-en-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
PDB ligand accession: 4C2
DrugBank: n/a
PubChem: 90684391
ChEMBL: CHEMBL3427515
InChI Key: WFHJESWCVOQIPR-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)S(=O)(=O)NC2=C(C(=O)C2=O)N3CCC(CC3)NCc4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4C2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7ZUK2_4C2	A7ZUK2	n/a
2	A7ZUK1_4C2	A7ZUK1	n/a