Drug Information
Drug General Information | |||||
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Drug ID |
DXD0RD
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Drug Name |
1-{4-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carbonyl]-cyclohexyl}-ethanone
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Synonyms |
CHEMBL422723
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H32ClN3O2
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Canonical SMILES |
CC(=O)C1CCC(CC1)C(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35
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InChI |
InChI=1S/C27H32ClN3O2/c1-18(32)19-4-7-21(8-5-19)27(33)31-15-13-30(14-16-31)26-24-11-10-23(28)17-22(24)9-6-20-3-2-12-29-25(20)26/h2-3,10-12,17,19,21,26H,4-9,13-16H2,1H3
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InChIKey |
GYYWBOZTAUCCFO-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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