Drug Information
Drug General Information | |||||
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Drug ID |
DXRC7G
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Drug Name |
4-{2-[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-oxo-ethyl}-piperidine-1-sulfonic acid dimethylamide
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Synonyms |
CHEMBL313635
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H35Br2ClN4O3S
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Canonical SMILES |
CN(C)S(=O)(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
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InChI |
InChI=1S/C28H35Br2ClN4O3S/c1-33(2)39(37,38)35-11-5-18(6-12-35)13-25(36)34-9-7-19(8-10-34)27-26-20(15-23(31)16-24(26)30)3-4-21-14-22(29)17-32-28(21)27/h14-19,27H,3-13H2,1-2H3/t27-/m1/s1
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InChIKey |
PJMSBMNZIBDJOM-HHHXNRCGSA-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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