Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0BO9W
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| Former ID |
DNC007299
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| Drug Name |
N-(3-phenoxy-4-pyridinyl)ethanesulfonamide
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| Synonyms |
CHEMBL376143; 833455-54-2; N-(3-phenoxy-4-pyridinyl)ethanesulfonamide; CTK3D2870; DTXSID30457028; BDBM50158446; AKOS030595655; Ethanesulfonamide, N-(3-phenoxy-4-pyridinyl)-
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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 |
C13H14N2O3S
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| Canonical SMILES |
CCS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2
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| InChI |
1S/C13H14N2O3S/c1-2-19(16,17)15-12-8-9-14-10-13(12)18-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,14,15)
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| InChIKey |
FOUBNASCZPSQBW-UHFFFAOYSA-N
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| CAS Number |
CAS 833455-54-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and pharmacological evaluation of pyridinic analogues of nimesulide as cyclooxygenase-2 selective inhibitors. J Med Chem. 2004 Dec 30;47(27):6749-59. | |||
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