Drug Information
| Drug General Information | |||||
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| Drug ID |
DX5P8Z
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| Drug Name |
(+/-)-N-(3-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-3-oxopropyl)methanesulfonamide
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| Synonyms |
CHEMBL589153
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H22ClN3O4S
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| Canonical SMILES |
CS(=O)(=O)NCCC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4cccc(O)c4
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| InChI |
InChI=1S/C21H22ClN3O4S/c1-30(28,29)23-9-7-19(27)25-10-8-16-17-12-14(22)5-6-18(17)24-20(16)21(25)13-3-2-4-15(26)11-13/h2-6,11-12,21,23-24,26H,7-10H2,1H3
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| InChIKey |
FCDXJADWFQJHHH-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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