Ligand name: N-[4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-METHYL-3-FURAN-CARBOTHIAMIDE
PDB ligand accession: UC2
DrugBank: DB08680
PubChem: 9554696
ChEMBL: CHEMBL99965
InChI Key: PLGIIOKXCKDKEU-VXLYETTFSA-N
SMILES: Cc1c(cco1)C(=S)Nc2ccc(c(c2)C=NOC(C)(C)C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for UC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_UC2	P04585	n/a