Drug Information
Drug General Information | |||||
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Drug ID |
DX3UWT
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Drug Name |
(+/-)-6-Chloro-1-(indol-3-yl)-2-acetyl-1,2,3,4-tetrahydro-beta-carboline
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Synonyms |
CHEMBL1165578
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H18ClN3O
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Canonical SMILES |
CC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4c[nH]c5ccccc45
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InChI |
InChI=1S/C21H18ClN3O/c1-12(26)25-9-8-15-16-10-13(22)6-7-19(16)24-20(15)21(25)17-11-23-18-5-3-2-4-14(17)18/h2-7,10-11,21,23-24H,8-9H2,1H3
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InChIKey |
RDUOBBASCFAZAE-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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