Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08AOA
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| Former ID |
DNC006489
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| Drug Name |
2-ethylamido-5-sulfonamidoindane
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| Synonyms |
CHEMBL204740; 2-ethylamido-5-sulfonamidoindane; N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)propanamide; Indanesulfonamide Derivative 12d
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H16N2O3S
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| Canonical SMILES |
CCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C12H16N2O3S/c1-2-12(15)14-10-5-8-3-4-11(18(13,16)17)7-9(8)6-10/h3-4,7,10H,2,5-6H2,1H3,(H,14,15)(H2,13,16,17)
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| InChIKey |
PFHQSNAQKZORAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Indanesulfonamides as carbonic anhydrase inhibitors. Toward structure-based design of selective inhibitors of the tumor-associated isozyme CA IX. J Med Chem. 2006 May 4;49(9):2743-9. | |||
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