Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V9AU
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| Former ID |
DNC013538
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| Drug Name |
1-(4-aminosulfonylphenyl)-2-(2-pyridyl)acetylene
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| Synonyms |
CHEMBL265444
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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 |
C13H10N2O2S
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| Canonical SMILES |
C1=CC=NC(=C1)C#CC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C13H10N2O2S/c14-18(16,17)13-8-5-11(6-9-13)4-7-12-3-1-2-10-15-12/h1-3,5-6,8-10H,(H2,14,16,17)
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| InChIKey |
GZRBQSAJFPOMOT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and cyclooxygenase inhibitory activities of linear 1-(methanesulfonylphenyl or benzenesulfonamido)-2-(pyridyl)acetylene regioisomers. Bioorg Med Chem. 2008 Feb 15;16(4):1948-56. | |||
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