Drug Information
Drug General Information | |||||
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Drug ID |
DX4G9B
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Drug Name |
(+/-)-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)propan-1-one
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Synonyms |
CHEMBL601305
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H22N2O2
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Canonical SMILES |
CCC(=O)N1CCc2c([nH]c3ccc(C)cc23)C1c4cccc(O)c4
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InChI |
InChI=1S/C21H22N2O2/c1-3-19(25)23-10-9-16-17-11-13(2)7-8-18(17)22-20(16)21(23)14-5-4-6-15(24)12-14/h4-8,11-12,21-22,24H,3,9-10H2,1-2H3
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InChIKey |
GMIYRMGIWWCELH-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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