Drug Information
Drug General Information | |||||
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Drug ID |
DXT0BU
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Drug Name |
1-[4-((S)-3-Bromo-8-chloro-10-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL142724
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H23BrClFN4O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCN(CC2)[C@@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(F)c35)cc1
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InChI |
InChI=1S/C25H23BrClFN4O2/c26-19-12-18-2-1-17-13-20(27)14-21(28)23(17)25(24(18)29-15-19)31-9-7-30(8-10-31)22(33)11-16-3-5-32(34)6-4-16/h3-6,12-15,25H,1-2,7-11H2/t25-/m0/s1
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InChIKey |
JOCGRWHRWNIISC-VWLOTQADSA-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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