Drug Information
Drug General Information | |||||
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Drug ID |
DXR1TK
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Drug Name |
(S)-2-Amino-1-(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)-propan-1-one
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Synonyms |
CHEMBL314996
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H35Br2ClN4O2
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Canonical SMILES |
C[C@H](N)C(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
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InChI |
InChI=1S/C29H35Br2ClN4O2/c1-17(33)29(38)36-8-4-18(5-9-36)12-25(37)35-10-6-19(7-11-35)27-26-20(14-23(32)15-24(26)31)2-3-21-13-22(30)16-34-28(21)27/h13-19,27H,2-12,33H2,1H3/t17-,27+/m0/s1
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InChIKey |
QBDQYYQDOAPAPB-CBZJRKILSA-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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