Drug Information
Drug General Information | |||||
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Drug ID |
DXK7UC
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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]
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Synonyms |
CHEMBL381360
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H39BrClN7O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCCCn4ccnc4)C(=O)NC5CCCCC5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C32H39BrClN7O2/c33-24-17-23-8-7-22-18-25(34)9-10-27(22)30(29(23)37-19-24)40-15-16-41(32(43)38-26-5-2-1-3-6-26)28(20-40)31(42)36-11-4-13-39-14-12-35-21-39/h9-10,12,14,17-19,21,26,28,30H,1-8,11,13,15-16,20H2,(H,36,42)(H,38,43)
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InChIKey |
HDGVZUWMGHDPLU-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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