Drug Information
Drug General Information | |||||
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Drug ID |
DXRY1Y
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Drug Name |
1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-methyl-2-(1-oxy-pyridin-3-yl)-propan-1-one
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Synonyms |
CHEMBL171441
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H29ClN4O2
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Canonical SMILES |
CC(C)(C(=O)N1CCN(CC1)C2c3ccc(Cl)cc3CCc4cccnc24)c5ccc[n+]([O-])c5
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InChI |
InChI=1S/C27H29ClN4O2/c1-27(2,21-6-4-12-32(34)18-21)26(33)31-15-13-30(14-16-31)25-23-10-9-22(28)17-20(23)8-7-19-5-3-11-29-24(19)25/h3-6,9-12,17-18,25H,7-8,13-16H2,1-2H3
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InChIKey |
SNYWYEYCQBGNEX-UHFFFAOYSA-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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