Drug Information

Drug General Information
Drug ID
D07CYN
Former ID
DNC009698
Drug Name
2-amino-2,3-dihydro-1H-indene-5-sulfonamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529417]
Formula
C9H12N2O2S
Canonical SMILES
C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)N
InChI
1S/C9H12N2O2S/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8/h1-2,5,8H,3-4,10H2,(H2,11,12,13)
InChIKey
FVWXUWAWIYLUJG-UHFFFAOYSA-N
PubChem Compound ID
20347846
Target and Pathway
Target(s) Carbonic anhydrase Target Info Inhibitor [529417]
Carbonic anhydrase XII Target Info Inhibitor [529417]
Carbonic anhydrase XIV 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 Dioxide
miR-targeted genes in muscle cell - TarBase
miR-targeted genes in leukocytes - TarBase
miR-targeted genes in epithelium - TarBaseWP2770:Reversible Hydration of Carbon Dioxide
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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