Drug Information
Drug General Information | |||||
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Drug ID |
DXX0KB
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Drug Name |
1-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-pyridin-4-yl-ethanone
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Synonyms |
SCH-44342; CHEMBL289404
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H24ClN3O
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C26H24ClN3O/c27-22-5-6-23-21(17-22)4-3-20-2-1-11-29-26(20)25(23)19-9-14-30(15-10-19)24(31)16-18-7-12-28-13-8-18/h1-2,5-8,11-13,17H,3-4,9-10,14-16H2
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InChIKey |
KIFXOXSGYMUANJ-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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