Drug Information
Drug General Information | |||||
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Drug ID |
DXY4HQ
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Drug Name |
{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-oxo-ethyl}-carbamic acid tert-butyl ester
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Synonyms |
CHEMBL323298
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H30ClN3O3
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Canonical SMILES |
CC(C)(C)OC(=O)NCC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
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InChI |
InChI=1S/C26H30ClN3O3/c1-26(2,3)33-25(32)29-16-22(31)30-13-10-17(11-14-30)23-21-9-8-20(27)15-19(21)7-6-18-5-4-12-28-24(18)23/h4-5,8-9,12,15H,6-7,10-11,13-14,16H2,1-3H3,(H,29,32)
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InChIKey |
GTXYUTCMCYHTIT-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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