Drug Information
Drug General Information | |||||
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Drug ID |
DX6JNF
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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-tert-butylamide 2-[(pyridin-3-ylmethyl)-amide]
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Synonyms |
CHEMBL202547
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H34BrClN6O2
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Canonical SMILES |
CC(C)(C)NC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C30H34BrClN6O2/c1-30(2,3)36-29(40)38-12-11-37(18-25(38)28(39)35-16-19-5-4-10-33-15-19)27-24-9-8-23(32)14-20(24)6-7-21-13-22(31)17-34-26(21)27/h4-5,8-10,13-15,17,25,27H,6-7,11-12,16,18H2,1-3H3,(H,35,39)(H,36,40)
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InChIKey |
JHMVRJULHPLSFV-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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