Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7S8R
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| Drug Name |
1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
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| Synonyms |
CHEMBL591332
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H20N2O2
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| Canonical SMILES |
CC(=O)N1CCc2c([nH]c3ccc(C)cc23)C1c4cccc(O)c4
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| InChI |
InChI=1S/C20H20N2O2/c1-12-6-7-18-17(10-12)16-8-9-22(13(2)23)20(19(16)21-18)14-4-3-5-15(24)11-14/h3-7,10-11,20-21,24H,8-9H2,1-2H3
|
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| InChIKey |
ZNGGYWGHJZJJDR-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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