Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09HWQ
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| Former ID |
DNC012894
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| Drug Name |
3-(4-Methanesulfonyl-phenyl)-1-phenyl-propynone
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| Synonyms |
CHEMBL193856; BDBM22344; ZINC13683316; 1,3-Diarylprop-2-yn-1-one, 13a
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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 |
C16H12O3S
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| Canonical SMILES |
CS(=O)(=O)C1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2
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| InChI |
1S/C16H12O3S/c1-20(18,19)15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-8,10-11H,1H3
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| InChIKey |
OIHHELVXIPDXIK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of 1,3-diphenylprop-2-yn-1-ones as dual inhibitors of cyclooxygenases and lipoxygenases. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4842-5. | |||
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