Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXCB8S
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| Drug Name |
2-(3-Chloro-benzoyl)-2,3,6,7,8,12b-hexahydro-1H-benzo[3,4]azepino[1,2-a]pyrazin-4-one
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| Synonyms |
CHEMBL304194
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H19ClN2O2
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| Canonical SMILES |
Clc1cccc(c1)C(=O)N2CC3N(CCCc4ccccc34)C(=O)C2
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| InChI |
InChI=1S/C20H19ClN2O2/c21-16-8-3-6-15(11-16)20(25)22-12-18-17-9-2-1-5-14(17)7-4-10-23(18)19(24)13-22/h1-3,5-6,8-9,11,18H,4,7,10,12-13H2
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| InChIKey |
SGCHOJPBTAUVER-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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