Drug Information
Drug General Information | |||||
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Drug ID |
DX5JQ6
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Drug Name |
(+/-)-3-amino-1-(1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)propan-1-one
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Synonyms |
CHEMBL590607
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H21N3O2
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Canonical SMILES |
NCCC(=O)N1CCc2c([nH]c3ccccc23)C1c4cccc(O)c4
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InChI |
InChI=1S/C20H21N3O2/c21-10-8-18(25)23-11-9-16-15-6-1-2-7-17(15)22-19(16)20(23)13-4-3-5-14(24)12-13/h1-7,12,20,22,24H,8-11,21H2
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InChIKey |
ZGLFKBXFGLFUGJ-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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