Drug Information
Drug General Information | |||||
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Drug ID |
DXS4RJ
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Drug Name |
1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-pyridin-4-yl-ethanone
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Synonyms |
CHEMBL311310
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25ClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccncc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H25ClN4O/c26-21-5-6-22-20(17-21)4-3-19-2-1-9-28-24(19)25(22)30-14-12-29(13-15-30)23(31)16-18-7-10-27-11-8-18/h1-2,5-11,17,25H,3-4,12-16H2
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InChIKey |
QIVUVRPLLRMTDC-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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