Drug Information
Drug General Information | |||||
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Drug ID |
DX8GNW
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Drug Name |
10-(Trifluoromethyl)-2,3,5,12-tetrahydroazepino[3,2-a]carbazol-4(1H)-one
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Synonyms |
CHEMBL1803021
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H13F3N2O
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Canonical SMILES |
FC(F)(F)c1ccc2c(c1)[nH]c3c4CCCC(=O)Nc4ccc23
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InChI |
InChI=1S/C17H13F3N2O/c18-17(19,20)9-4-5-10-11-6-7-13-12(2-1-3-15(23)21-13)16(11)22-14(10)8-9/h4-8,22H,1-3H2,(H,21,23)
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InChIKey |
WBZNFRJCOXYHGJ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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