Drug Information
Drug General Information | |||||
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Drug ID |
DX0PEB
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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-methyl-2-pyridin-3-yl-propan-1-one
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Synonyms |
CHEMBL353906
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H28BrClN4O
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Canonical SMILES |
CC(C)(C(=O)N1CCN(CC1)C2c3ccc(Cl)cc3CCc4cc(Br)cnc24)c5cccnc5
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InChI |
InChI=1S/C27H28BrClN4O/c1-27(2,20-4-3-9-30-16-20)26(34)33-12-10-32(11-13-33)25-23-8-7-22(29)15-18(23)5-6-19-14-21(28)17-31-24(19)25/h3-4,7-9,14-17,25H,5-6,10-13H2,1-2H3
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InChIKey |
BFKNXZVOLNCCPP-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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