Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KZ2D
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| Former ID |
DNC006495
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| Drug Name |
1-valproylamido-5-sulfonamidoindane
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| Synonyms |
CHEMBL204941; 1-valproylamido-5-sulfonamidoindane; Indanesulfonamide Derivative 11a; BDBM11030
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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 |
C17H26N2O3S
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| Canonical SMILES |
CCCC(CCC)C(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)N
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| InChI |
1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-16-10-7-13-11-14(23(18,21)22)8-9-15(13)16/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,19,20)(H2,18,21,22)
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| InChIKey |
FCGKZIRRZCVIGR-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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