Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G9NE
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| Former ID |
DNC006494
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| Drug Name |
1-cyclohexylamido-5-sulfonamidoindane
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| Synonyms |
CHEMBL206830; 1-cyclohexylamido-5-sulfonamidoindane; Indanesulfonamide Derivative 11b; BDBM11032
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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 |
C16H22N2O3S
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| Canonical SMILES |
C1CCC(CC1)C(=O)NC2CCC3=C2C=CC(=C3)S(=O)(=O)N
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| InChI |
1S/C16H22N2O3S/c17-22(20,21)13-7-8-14-12(10-13)6-9-15(14)18-16(19)11-4-2-1-3-5-11/h7-8,10-11,15H,1-6,9H2,(H,18,19)(H2,17,20,21)
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| InChIKey |
XUDBTOFDMYBQSW-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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