Drug Information
Drug General Information | |||||
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Drug ID |
DX7JZE
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Drug Name |
2-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(3-phenyl-propionyl)-piperazin-2-yl]-N-pyridin-3-ylmethyl-acetamide
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Synonyms |
CHEMBL425216
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H35BrClN5O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(CC(=O)NCc4cccnc4)C3)C(=O)CCc5ccccc5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C35H35BrClN5O2/c36-28-17-27-10-9-26-18-29(37)11-12-31(26)35(34(27)40-22-28)41-15-16-42(33(44)13-8-24-5-2-1-3-6-24)30(23-41)19-32(43)39-21-25-7-4-14-38-20-25/h1-7,11-12,14,17-18,20,22,30,35H,8-10,13,15-16,19,21,23H2,(H,39,43)
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InChIKey |
CJNVALOLKPITKX-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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