Drug Information
Drug General Information | |||||
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Drug ID |
DXYO3Q
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Drug Name |
1-[4-(4,8-Dichloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL369265
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24Cl2N4O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5c(Cl)ccnc35)cc1
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InChI |
InChI=1S/C25H24Cl2N4O2/c26-19-2-4-20-18(16-19)1-3-21-22(27)5-8-28-24(21)25(20)30-13-11-29(12-14-30)23(32)15-17-6-9-31(33)10-7-17/h2,4-10,16,25H,1,3,11-15H2
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InChIKey |
SDXABMONOFZDJM-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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