Drug Information
Drug General Information | |||||
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Drug ID |
DXS5ID
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Drug Name |
4-(3-hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydroisoquinoline-2(1H)-carboxamide
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Synonyms |
CHEMBL380367
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H24N2O2
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Canonical SMILES |
CN(C)C(=O)N1CC(c2cccc(O)c2)c3ccc(C)c(C)c3C1
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InChI |
InChI=1S/C20H24N2O2/c1-13-8-9-17-18(14(13)2)11-22(20(24)21(3)4)12-19(17)15-6-5-7-16(23)10-15/h5-10,19,23H,11-12H2,1-4H3
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InChIKey |
HPVCRUIDFODATB-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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