Drug Information
Drug General Information | |||||
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Drug ID |
DX9VCQ
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Drug Name |
(+/-)-6-Chloro-1-(indol-3-yl)-2-isobutyryl-1,2,3,4-tetrahydro-beta-carboline
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Synonyms |
CHEMBL1163729
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22ClN3O
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Canonical SMILES |
CCCC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4c[nH]c5ccccc45
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InChI |
InChI=1S/C23H22ClN3O/c1-2-5-21(28)27-11-10-16-17-12-14(24)8-9-20(17)26-22(16)23(27)18-13-25-19-7-4-3-6-15(18)19/h3-4,6-9,12-13,23,25-26H,2,5,10-11H2,1H3
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InChIKey |
AYAWZIKJMLSOJF-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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