Drug Information
Drug General Information | |||||
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Drug ID |
D07CYN
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Former ID |
DNC009698
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Drug Name |
2-amino-2,3-dihydro-1H-indene-5-sulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529417] | ||
Structure |
Download2D MOL |
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Formula |
C9H12N2O2S
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Canonical SMILES |
C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)N
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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)
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InChIKey |
FVWXUWAWIYLUJG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
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 | ||||
References |
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