Drug Information
Drug General Information | |||||
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Drug ID |
DXGW3W
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Drug Name |
1-[4-((R)-3-Bromo-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 |
CHEMBL432911
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24BrClN4O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCN(CC2)[C@@H]3c4ccc(Cl)cc4CCc5cc(Br)cnc35)cc1
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InChI |
InChI=1S/C25H24BrClN4O2/c26-20-14-19-2-1-18-15-21(27)3-4-22(18)25(24(19)28-16-20)30-11-9-29(10-12-30)23(32)13-17-5-7-31(33)8-6-17/h3-8,14-16,25H,1-2,9-13H2/t25-/m1/s1
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InChIKey |
UHGZCRVPTZSYOB-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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