Drug Information
Drug General Information | |||||
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Drug ID |
DX3RTD
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Drug Name |
1-[4-((R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-(1-oxy-pyridin-3-yl)-ethanone
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Synonyms |
CHEMBL155363
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H24Br2ClN3O2
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Canonical SMILES |
[O-][n+]1cccc(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)c1
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InChI |
InChI=1S/C26H24Br2ClN3O2/c27-20-11-19-4-3-18-12-21(29)13-22(28)24(18)25(26(19)30-14-20)17-5-8-31(9-6-17)23(33)10-16-2-1-7-32(34)15-16/h1-2,7,11-15,17,25H,3-6,8-10H2/t25-/m1/s1
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InChIKey |
CJIVZNOHIDIINJ-RUZDIDTESA-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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