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]
Structure		Download 2D MOL 3D MOL
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 533668	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.
Ref 533668	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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