Drug Information
Drug General Information | |||||
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Drug ID |
DXUM5F
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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-[(3,5-dimethyl-isoxazol-4-ylmethyl)-amide]
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Synonyms |
CHEMBL382506
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H38BrClN6O3
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Canonical SMILES |
Cc1onc(C)c1CNC(=O)C2CN(CCN2C(=O)NC3CCCCC3)C4c5ccc(Cl)cc5CCc6cc(Br)cnc46
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InChI |
InChI=1S/C32H38BrClN6O3/c1-19-27(20(2)43-38-19)17-36-31(41)28-18-39(12-13-40(28)32(42)37-25-6-4-3-5-7-25)30-26-11-10-24(34)15-21(26)8-9-22-14-23(33)16-35-29(22)30/h10-11,14-16,25,28,30H,3-9,12-13,17-18H2,1-2H3,(H,36,41)(H,37,42)
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InChIKey |
XJLKHBJYSDKRSX-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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