Details of the Drug

General Information of Drug (ID: DM0QS8F)

Drug Name
PMID23788254C9
Synonyms UNII-2237262Z7U; 2237262Z7U; GTPL7492; 1338320-95-8
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C18H18N2O5S
Canonical SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C=CC(=O)NO
InChI
1S/C18H18N2O5S/c1-25-15-4-6-16(7-5-15)26(23,24)20-11-10-14-12-13(2-8-17(14)20)3-9-18(21)19-22/h2-9,12,22H,10-11H2,1H3,(H,19,21)/b9-3+
InChIKey
LMFNVOGHSBJWLX-YCRREMRBSA-N
Cross-matching ID
PubChem CID
53385599
CAS Number
1338320-95-8
TTD ID
D03WJD

References

1 1-arylsulfonyl-5-(N-hydroxyacrylamide)indolines histone deacetylase inhibitors are potent cytokine release suppressors. Chembiochem. 2013 Jul 8;14(10):1248-54.