Drug Information
Drug General Information | |||||
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Drug ID |
DXX8MC
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Drug Name |
4-(7,8-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)-N,N-dimethylbutan-1-amine
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Synonyms |
CHEMBL205297
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H32N2
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Canonical SMILES |
CN(C)CCCCN1CC(c2ccccc2)c3ccc(C)c(C)c3C1
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InChI |
InChI=1S/C23H32N2/c1-18-12-13-21-22(19(18)2)16-25(15-9-8-14-24(3)4)17-23(21)20-10-6-5-7-11-20/h5-7,10-13,23H,8-9,14-17H2,1-4H3
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InChIKey |
ZIQVUHSXFIVRAX-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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