Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6UI3
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| Drug Name |
1-(1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
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| Synonyms |
CHEMBL574446
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H18N2O2
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| Canonical SMILES |
CC(=O)N1CCc2c([nH]c3ccccc23)C1c4cccc(O)c4
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| InChI |
InChI=1S/C19H18N2O2/c1-12(22)21-10-9-16-15-7-2-3-8-17(15)20-18(16)19(21)13-5-4-6-14(23)11-13/h2-8,11,19-20,23H,9-10H2,1H3
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| InChIKey |
YDOFUJVZLGJPSJ-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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