Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL315953; ZINC584614859; ZINC584614855
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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 |
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 | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of carbon-11-, fluorine-18-, and iodine-125-labeled GABAA-gated chloride ion channel blockers: substituted 5-tert-butyl-2-phenyl-1,3-dith... J Med Chem. 1995 Jul 7;38(14):2663-71. | |||
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