Drug Information
Drug General Information | |||||
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Drug ID |
DXHE4A
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Drug Name |
[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-quinolin-8-yl-methanone
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Synonyms |
CHEMBL355262
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H24BrClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)c4cccc5cccnc45)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C28H24BrClN4O/c29-21-15-20-7-6-19-16-22(30)8-9-23(19)27(26(20)32-17-21)33-11-13-34(14-12-33)28(35)24-5-1-3-18-4-2-10-31-25(18)24/h1-5,8-10,15-17,27H,6-7,11-14H2
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InChIKey |
GCTRGRVRBMORMC-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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