Drug Information
Drug General Information | |||||
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Drug ID |
D0M9GO
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Former ID |
DIB021057
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Drug Name |
tifluadom
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539030] | ||
Structure |
Download2D MOL |
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Formula |
C22H20FN3OS
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InChI |
InChI=1S/C22H20FN3OS/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26/h2-11,14,16H,12-13H2,1H3,(H,25,27)
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InChIKey |
NPGABYHTDVGGJK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Agonist | [534443] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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