Drug Information
Drug General Information | |||||
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Drug ID |
DXTQ6E
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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-pyridin-3-yl-propan-1-one
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Synonyms |
CHEMBL355879
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H27ClN4O
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Canonical SMILES |
CC(C(=O)N1CCN(CC1)C2c3ccc(Cl)cc3CCc4cccnc24)c5cccnc5
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InChI |
InChI=1S/C26H27ClN4O/c1-18(21-5-2-10-28-17-21)26(32)31-14-12-30(13-15-31)25-23-9-8-22(27)16-20(23)7-6-19-4-3-11-29-24(19)25/h2-5,8-11,16-18,25H,6-7,12-15H2,1H3
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InChIKey |
LHCCKAKNHQFTRO-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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