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]
Structure		Download 2D MOL 3D MOL
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 529417	Eur 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 529417	Eur 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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