Drug Information

Drug General Information
Drug ID
D02YGZ
Former ID
DNC014742
Drug Name
5-tert-Butyl-2-(4-fluoro-phenyl)-[1,3]dithiane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533668]
Formula
C14H19FS2
Canonical SMILES
CC(C)(C)C1CSC(SC1)C2=CC=C(C=C2)F
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
InChIKey
MFJQBAHBCVIQEE-UHFFFAOYSA-N
PubChem Compound ID
10015993
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [533668]
References
Ref 533668J 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.
Ref 533668J 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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