Drug Information
Drug General Information | |||||
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Drug ID |
DXL2ON
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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-methanesulfonyl-piperidin-4-yl)-ethanone
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Synonyms |
CHEMBL423680
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H32Br2ClN3O3S
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Canonical SMILES |
CS(=O)(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
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InChI |
InChI=1S/C27H32Br2ClN3O3S/c1-37(35,36)33-10-4-17(5-11-33)12-24(34)32-8-6-18(7-9-32)26-25-19(14-22(30)15-23(25)29)2-3-20-13-21(28)16-31-27(20)26/h13-18,26H,2-12H2,1H3/t26-/m1/s1
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InChIKey |
ZMLABZGKVVLXFI-AREMUKBSSA-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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