Drug Information
Drug General Information | |||||
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Drug ID |
DX9PLL
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Drug Name |
2-{2-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-isoindole-1,3-dione
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Synonyms |
CHEMBL170295
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H25ClN4O3
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)CN4C(=O)c5ccccc5C4=O)c6ncccc6CCc2c1
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InChI |
InChI=1S/C28H25ClN4O3/c29-20-9-10-21-19(16-20)8-7-18-4-3-11-30-25(18)26(21)32-14-12-31(13-15-32)24(34)17-33-27(35)22-5-1-2-6-23(22)28(33)36/h1-6,9-11,16,26H,7-8,12-15,17H2
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InChIKey |
ZLMHHZJUXGHHRE-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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