Drug Information
Drug General Information | |||||
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Drug ID |
DX0Z4Q
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Drug Name |
(+/-)-2-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
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Synonyms |
CHEMBL595399
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H21N3O2
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Canonical SMILES |
Cc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CN)c4cccc(O)c4
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InChI |
InChI=1S/C20H21N3O2/c1-12-5-6-17-16(9-12)15-7-8-23(18(25)11-21)20(19(15)22-17)13-3-2-4-14(24)10-13/h2-6,9-10,20,22,24H,7-8,11,21H2,1H3
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InChIKey |
XYMZWJWOSMTTIN-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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