Drug Information
Drug General Information | |||||
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Drug ID |
DXT3OY
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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-phenyl-ethanone
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Synonyms |
CHEMBL335871
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H26ClN3O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccccc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C26H26ClN3O/c27-22-10-11-23-21(18-22)9-8-20-7-4-12-28-25(20)26(23)30-15-13-29(14-16-30)24(31)17-19-5-2-1-3-6-19/h1-7,10-12,18,26H,8-9,13-17H2
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InChIKey |
FRWLIKCCPAPJPP-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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