Drug Information
Drug General Information | |||||
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Drug ID |
DX7WQL
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Drug Name |
1-[4-((R)-3,7-Dibromo-8-chloro-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 |
CHEMBL358120
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H23Br2ClN4O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCN(CC2)[C@@H]3c4ccc(Cl)c(Br)c4CCc5cc(Br)cnc35)cc1
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InChI |
InChI=1S/C25H23Br2ClN4O2/c26-18-14-17-1-2-19-20(3-4-21(28)23(19)27)25(24(17)29-15-18)31-11-9-30(10-12-31)22(33)13-16-5-7-32(34)8-6-16/h3-8,14-15,25H,1-2,9-13H2/t25-/m1/s1
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InChIKey |
HRHHNNZCUHMMDC-RUZDIDTESA-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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