Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXS8O8
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| Drug Name |
(2S)-2-amino-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-3-methylbutan-1-one
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| Synonyms |
CHEMBL603050
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H24ClN3O2
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| Canonical SMILES |
CC(C)[C@H](N)C(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4cccc(O)c4
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| InChI |
InChI=1S/C22H24ClN3O2/c1-12(2)19(24)22(28)26-9-8-16-17-11-14(23)6-7-18(17)25-20(16)21(26)13-4-3-5-15(27)10-13/h3-7,10-12,19,21,25,27H,8-9,24H2,1-2H3/t19-,21?/m0/s1
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| InChIKey |
FRXODPNPSMUHSR-ZQRQZVKFSA-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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