Drug Information
Drug General Information | |||||
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Drug ID |
DX3ZXS
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Drug Name |
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1,2-dicarboxylic acid 1-cyclohexylamide 2-[(3-imidazol-1-yl-propyl)-amide] 1-cyclohexylamide 2-{[3-(2-oxo-pyrrolidin-1-yl)-propyl]-amide}
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Synonyms |
CHEMBL372163
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H42BrClN6O3
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCCCN4CCCC4=O)C(=O)NC5CCCCC5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C33H42BrClN6O3/c34-24-18-23-10-9-22-19-25(35)11-12-27(22)31(30(23)37-20-24)40-16-17-41(33(44)38-26-6-2-1-3-7-26)28(21-40)32(43)36-13-5-15-39-14-4-8-29(39)42/h11-12,18-20,26,28,31H,1-10,13-17,21H2,(H,36,43)(H,38,44)
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InChIKey |
YPOHNWIPWIEUFZ-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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