Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J3SP
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| Former ID |
DNC006490
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| Drug Name |
2-pentafluorophenylamido-5-sulfonamidoindane
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| Synonyms |
CHEMBL184361; 2-pentafluorophenylamido-5-sulfonamidoindane; Indanesulfonamide Derivative 12c; BDBM11035
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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 |
C16H11F5N2O3S
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| Canonical SMILES |
C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
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| InChI |
1S/C16H11F5N2O3S/c17-11-10(12(18)14(20)15(21)13(11)19)16(24)23-8-3-6-1-2-9(27(22,25)26)5-7(6)4-8/h1-2,5,8H,3-4H2,(H,23,24)(H2,22,25,26)
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| InChIKey |
DTWDCDSAKWSSGY-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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