Drug Information
Drug General Information | |||||
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Drug ID |
DXXU6A
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Drug Name |
1-[4-(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-3-yl)-ethanone
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Synonyms |
CHEMBL171463
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24BrClN4O2
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Canonical SMILES |
[O-][n+]1cccc(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)c1
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InChI |
InChI=1S/C25H24BrClN4O2/c26-20-13-19-4-3-18-14-21(27)5-6-22(18)25(24(19)28-15-20)30-10-8-29(9-11-30)23(32)12-17-2-1-7-31(33)16-17/h1-2,5-7,13-16,25H,3-4,8-12H2
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InChIKey |
OXRPHVZDZIHKNJ-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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