Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4Y3M
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| Drug Name |
(+/-)-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-2-(piperidin-4-yl)ethanone
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| Synonyms |
CHEMBL590855
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H26ClN3O2
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| Canonical SMILES |
Oc1cccc(c1)C2N(CCc3c2[nH]c4ccc(Cl)cc34)C(=O)CC5CCNCC5
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| InChI |
InChI=1S/C24H26ClN3O2/c25-17-4-5-21-20(14-17)19-8-11-28(22(30)12-15-6-9-26-10-7-15)24(23(19)27-21)16-2-1-3-18(29)13-16/h1-5,13-15,24,26-27,29H,6-12H2
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| InChIKey |
UMURMRMRPSZQBP-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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