Drug Information
Drug General Information | |||||
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Drug ID |
DXE7HA
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Drug Name |
1-[4-(8-Chloro-3-trifluoromethyl-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 |
CHEMBL345097
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H23ClF3N3O
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Canonical SMILES |
FC(F)(F)c1cnc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ccc(Cl)cc5CCc2c1
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InChI |
InChI=1S/C27H23ClF3N3O/c28-22-3-4-23-19(15-22)1-2-20-14-21(27(29,30)31)16-33-26(20)25(23)18-7-11-34(12-8-18)24(35)13-17-5-9-32-10-6-17/h3-6,9-10,14-16H,1-2,7-8,11-13H2
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InChIKey |
DNXNLEXALVJNBA-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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