Drug Information
Drug General Information | |||||
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Drug ID |
DXI0TF
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Drug Name |
1-[4-(8-Chloro-3-methyl-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-pyridin-3-yl-ethanone
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Synonyms |
CHEMBL337193
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H26ClN3O
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Canonical SMILES |
Cc1cnc2C(=C3CCN(CC3)C(=O)Cc4cccnc4)c5ccc(Cl)cc5CCc2c1
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InChI |
InChI=1S/C27H26ClN3O/c1-18-13-22-5-4-21-15-23(28)6-7-24(21)26(27(22)30-16-18)20-8-11-31(12-9-20)25(32)14-19-3-2-10-29-17-19/h2-3,6-7,10,13,15-17H,4-5,8-9,11-12,14H2,1H3
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InChIKey |
MGWLKIQUEZCJEU-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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