Drug Information
Drug General Information | |||||
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Drug ID |
DXS7KN
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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-{[2-(1H-imidazol-4-yl)-ethyl]-amide}
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Synonyms |
CHEMBL201844
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H37BrClN7O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCCc4c[nH]cn4)C(=O)NC5CCCCC5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C31H37BrClN7O2/c32-22-14-21-7-6-20-15-23(33)8-9-26(20)29(28(21)36-16-22)39-12-13-40(31(42)38-24-4-2-1-3-5-24)27(18-39)30(41)35-11-10-25-17-34-19-37-25/h8-9,14-17,19,24,27,29H,1-7,10-13,18H2,(H,34,37)(H,35,41)(H,38,42)
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InChIKey |
HQHGMTIPVQADEA-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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