Drug Information
Drug General Information | |||||
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Drug ID |
DX4DJO
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Drug Name |
2-(1-Acetyl-piperidin-4-yl)-1-[4-((S)-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone
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Synonyms |
CHEMBL355717
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H33ClN4O2
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Canonical SMILES |
CC(=O)N1CCC(CC(=O)N2CCN(CC2)[C@H]3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C27H33ClN4O2/c1-19(33)30-11-8-20(9-12-30)17-25(34)31-13-15-32(16-14-31)27-24-7-6-23(28)18-22(24)5-4-21-3-2-10-29-26(21)27/h2-3,6-7,10,18,20,27H,4-5,8-9,11-17H2,1H3/t27-/m0/s1
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InChIKey |
JXNIGCDETYLKAE-MHZLTWQESA-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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