Drug Information
Drug General Information | |||||
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Drug ID |
DX4O3B
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Drug Name |
(+/-)-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-3-(piperidin-1-yl)propan-1-one
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Synonyms |
CHEMBL594458
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H31N3O2
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Canonical SMILES |
Cc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CCN4CCCCC4)c5cccc(O)c5
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InChI |
InChI=1S/C26H31N3O2/c1-18-8-9-23-22(16-18)21-10-15-29(24(31)11-14-28-12-3-2-4-13-28)26(25(21)27-23)19-6-5-7-20(30)17-19/h5-9,16-17,26-27,30H,2-4,10-15H2,1H3
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InChIKey |
KAWLEOFRFLUVTP-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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