Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXP8SJ
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| Drug Name |
1-(2-chloro-10H-phenothiazin-10-yl)-3-(phenethylamino)propan-2-ol
|
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| Synonyms |
CHEMBL1938593
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H23ClN2OS
|
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| Canonical SMILES |
OC(CNCCc1ccccc1)CN2c3ccccc3Sc4ccc(Cl)cc24
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| InChI |
InChI=1S/C23H23ClN2OS/c24-18-10-11-23-21(14-18)26(20-8-4-5-9-22(20)28-23)16-19(27)15-25-13-12-17-6-2-1-3-7-17/h1-11,14,19,25,27H,12-13,15-16H2
|
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| InChIKey |
RGNGAHRYCKRXAC-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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