Drug Information
Drug General Information | |||||
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Drug ID |
D0J3QC
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Former ID |
DIB019707
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Drug Name |
DCPIB
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Synonyms |
4-(2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl) oxybutyric acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467513] | ||
Structure |
Download2D MOL |
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Formula |
C22H28Cl2O4
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InChI |
InChI=1S/C22H28Cl2O4/c1-2-3-10-22(15-7-4-5-8-15)13-14-12-16(28-11-6-9-17(25)26)19(23)20(24)18(14)21(22)27/h12,15H,2-11,13H2,1H3,(H,25,26)
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InChIKey |
KHKGTPJPBOQECW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | VRAC | Target Info | Blocker (channel blocker) | [543931] | |
References |
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