Drug Information
Drug General Information | |||||
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Drug ID |
DXXX2H
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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-4-yl)-propan-1-one
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Synonyms |
CHEMBL353421
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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)c5cc[n+]([O-])cc5
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InChI |
InChI=1S/C27H29ClN4O2/c1-27(2,21-9-12-32(34)13-10-21)26(33)31-16-14-30(15-17-31)25-23-8-7-22(28)18-20(23)6-5-19-4-3-11-29-24(19)25/h3-4,7-13,18,25H,5-6,14-17H2,1-2H3
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InChIKey |
CUKMHZPBCAGUGH-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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