Drug Information
Drug General Information | Top | |||
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Drug ID |
D0HN0R
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Former ID |
DNC006491
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Drug Name |
2-cyclohexylamido-5-sulfonamidoindane
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Synonyms |
CHEMBL204990; 2-cyclohexylamido-5-sulfonamidoindane; Indanesulfonamide Derivative 12b; BDBM11033
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H22N2O3S
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Canonical SMILES |
C1CCC(CC1)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)N
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InChI |
1S/C16H22N2O3S/c17-22(20,21)15-7-6-12-8-14(9-13(12)10-15)18-16(19)11-4-2-1-3-5-11/h6-7,10-11,14H,1-5,8-9H2,(H,18,19)(H2,17,20,21)
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InChIKey |
PUAFUZDTMVHXBP-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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