Drug Information
Drug General Information | |||||
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Drug ID |
DXN1LV
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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-piperidin-3-yl-ethanone
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Synonyms |
CHEMBL352997
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31ClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)CC4CCCNC4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H31ClN4O/c26-21-7-8-22-20(16-21)6-5-19-4-2-10-28-24(19)25(22)30-13-11-29(12-14-30)23(31)15-18-3-1-9-27-17-18/h2,4,7-8,10,16,18,25,27H,1,3,5-6,9,11-15,17H2
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InChIKey |
OCQMLWAKDUESEF-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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