Ligand name: (1~{R})-2-ethanoyl-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide
PDB ligand accession: VCH
DrugBank: n/a
PubChem: 129205086
ChEMBL: CHEMBL4864604
InChI Key: QYYZXEPEVBXNNA-QGZVFWFLSA-N
SMILES: CC(=O)N1Cc2cc(ccc2C1C(=O)Nc3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for VCH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_VCH P51449 n/a