Drug Information
Drug General Information | |||||
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Drug ID |
DXJ0QD
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Drug Name |
4-{2-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid methylamide
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Synonyms |
CHEMBL367708
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H34ClN5O2
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Canonical SMILES |
CNC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C27H34ClN5O2/c1-29-27(35)33-11-8-19(9-12-33)17-24(34)31-13-15-32(16-14-31)26-23-7-6-22(28)18-21(23)5-4-20-3-2-10-30-25(20)26/h2-3,6-7,10,18-19,26H,4-5,8-9,11-17H2,1H3,(H,29,35)
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InChIKey |
ZPYULAXQCLVUCC-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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