Drug Information
Drug General Information | |||||
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Drug ID |
DX2KQM
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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)-1-pentanoyl-piperazine-2-carboxylic acid [2-(1H-imidazol-4-yl)-ethyl]-amide
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Synonyms |
CHEMBL201956
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H34BrClN6O2
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Canonical SMILES |
CCCCC(=O)N1CCN(CC1C(=O)NCCc2c[nH]cn2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C29H34BrClN6O2/c1-2-3-4-26(38)37-12-11-36(17-25(37)29(39)33-10-9-23-16-32-18-35-23)28-24-8-7-22(31)14-19(24)5-6-20-13-21(30)15-34-27(20)28/h7-8,13-16,18,25,28H,2-6,9-12,17H2,1H3,(H,32,35)(H,33,39)
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InChIKey |
YVPYFTVDDPMUSO-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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