Drug Information

Drug General Information
Drug ID
D09TES
Former ID
DNC009699
Drug Name
2-acetamido-2,3-dihydro-1H-indene-5-sulfonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529417]
Structure
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2D MOL

3D MOL
Formula
C11H13NO4S
Canonical SMILES
CC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)O
InChI
1S/C11H13NO4S/c1-7(13)12-10-4-8-2-3-11(17(14,15)16)6-9(8)5-10/h2-3,6,10H,4-5H2,1H3,(H,12,13)(H,14,15,16)
InChIKey
YEEWPYLDOKFULS-UHFFFAOYSA-N
PubChem Compound ID
44395768
Target and Pathway
Target(s) Carbonic anhydrase Target Info Inhibitor [529417]
Carbonic anhydrase XIV Target Info Inhibitor [529417]
Carbonic anhydrase XII Target Info Inhibitor [529417]
KEGG Pathway Nitrogen metabolismhsa00910:Nitrogen metabolism
NetPath Pathway TGF_beta_Receptor Signaling Pathway
Reactome Reversible hydration of carbon dioxideR-HSA-1475029:Reversible hydration of carbon dioxide
WikiPathways Reversible Hydration of Carbon DioxideWP2770:Reversible Hydration of Carbon Dioxide
miR-targeted genes in muscle cell - TarBase
miR-targeted genes in leukocytes - TarBase
miR-targeted genes in epithelium - TarBase
References
Ref 529417Eur J Med Chem. 2008 Dec;43(12):2853-60. Epub 2008 Feb 29.Indanesulfonamides as carbonic anhydrase inhibitors and anticonvulsant agents: structure-activity relationship and pharmacological evaluation.
Ref 529417Eur J Med Chem. 2008 Dec;43(12):2853-60. Epub 2008 Feb 29.Indanesulfonamides as carbonic anhydrase inhibitors and anticonvulsant agents: structure-activity relationship and pharmacological evaluation.

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