Drug Information
Drug General Information | |||||
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Drug ID |
DXS3Y2
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Drug Name |
2-(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}-piperidin-1-yl)-N,N-diethyl-acetamide
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Synonyms |
CHEMBL90962
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H41Br2ClN4O2
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Canonical SMILES |
CCN(CC)C(=O)CN1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
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InChI |
InChI=1S/C32H41Br2ClN4O2/c1-3-38(4-2)29(41)20-37-11-7-21(8-12-37)15-28(40)39-13-9-22(10-14-39)31-30-23(17-26(35)18-27(30)34)5-6-24-16-25(33)19-36-32(24)31/h16-19,21-22,31H,3-15,20H2,1-2H3/t31-/m1/s1
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InChIKey |
LLCGVIGFFQPTGW-WJOKGBTCSA-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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