Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O8WV
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| Former ID |
DNC006488
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| Drug Name |
2-propylamido-5-sulfonamidoindane
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| Synonyms |
CHEMBL205743; 2-propylamido-5-sulfonamidoindane; N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)butanamide; Indanesulfonamide Derivative 12e
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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 |
C13H18N2O3S
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| Canonical SMILES |
CCCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C13H18N2O3S/c1-2-3-13(16)15-11-6-9-4-5-12(19(14,17)18)8-10(9)7-11/h4-5,8,11H,2-3,6-7H2,1H3,(H,15,16)(H2,14,17,18)
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| InChIKey |
ZTRWXFFYFBYLJU-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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