Drug Information
Drug General Information | |||||
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Drug ID |
DXI9DS
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Drug Name |
1-[4-(8-Chloro-1-oxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-(1-oxy-pyridin-3-yl)-ethanone
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Synonyms |
CHEMBL171186
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25ClN4O3
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Canonical SMILES |
[O-][n+]1cccc(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5ccc[n+]([O-])c35)c1
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InChI |
InChI=1S/C25H25ClN4O3/c26-21-7-8-22-20(16-21)6-5-19-4-2-10-30(33)24(19)25(22)28-13-11-27(12-14-28)23(31)15-18-3-1-9-29(32)17-18/h1-4,7-10,16-17,25H,5-6,11-15H2
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InChIKey |
CBKFNXPELRPUMF-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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