Drug Information
Drug General Information | |||||
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Drug ID |
DXP7YM
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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-cyclopentylamide 2-[(pyridin-3-ylmethyl)-amide]
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Synonyms |
CHEMBL383764
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H34BrClN6O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCc4cccnc4)C(=O)NC5CCCC5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C31H34BrClN6O2/c32-23-14-22-8-7-21-15-24(33)9-10-26(21)29(28(22)35-18-23)38-12-13-39(31(41)37-25-5-1-2-6-25)27(19-38)30(40)36-17-20-4-3-11-34-16-20/h3-4,9-11,14-16,18,25,27,29H,1-2,5-8,12-13,17,19H2,(H,36,40)(H,37,41)
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InChIKey |
UZOLOYJCNMNVOM-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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