Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02YGZ
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| Former ID |
DNC014742
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| Drug Name |
5-tert-Butyl-2-(4-fluoro-phenyl)-[1,3]dithiane
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C14H19FS2
|
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| Canonical SMILES |
CC(C)(C)C1CSC(SC1)C2=CC=C(C=C2)F
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| InChI |
1S/C14H19FS2/c1-14(2,3)11-8-16-13(17-9-11)10-4-6-12(15)7-5-10/h4-7,11,13H,8-9H2,1-3H3
|
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| InChIKey |
MFJQBAHBCVIQEE-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | J Med Chem. 1995 Jul 7;38(14):2663-71.Synthesis of carbon-11-, fluorine-18-, and iodine-125-labeled GABAA-gated chloride ion channel blockers: substituted 5-tert-butyl-2-phenyl-1,3-dithianes and -dithiane oxides. | ||||
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