Drug Information
Drug General Information | |||||
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Drug ID |
DXY6HE
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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-pyridin-3-yl-propan-1-one
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Synonyms |
CHEMBL355534
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H29ClN4O
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Canonical SMILES |
CC(C)(C(=O)N1CCN(CC1)C2c3ccc(Cl)cc3CCc4cccnc24)c5cccnc5
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InChI |
InChI=1S/C27H29ClN4O/c1-27(2,21-6-4-11-29-18-21)26(33)32-15-13-31(14-16-32)25-23-10-9-22(28)17-20(23)8-7-19-5-3-12-30-24(19)25/h3-6,9-12,17-18,25H,7-8,13-16H2,1-2H3
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InChIKey |
OKFJSVIAKGACRZ-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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