Drug Information
Drug General Information | |||||
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Drug ID |
DXI8LN
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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-(1-methyl-piperidin-3-yl)-ethanone
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Synonyms |
CHEMBL355632
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H33ClN4O
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Canonical SMILES |
CN1CCCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)C1
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InChI |
InChI=1S/C26H33ClN4O/c1-29-11-3-4-19(18-29)16-24(32)30-12-14-31(15-13-30)26-23-9-8-22(27)17-21(23)7-6-20-5-2-10-28-25(20)26/h2,5,8-10,17,19,26H,3-4,6-7,11-16,18H2,1H3
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InChIKey |
UQCMBBXOLPQEEA-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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