🖼
Figure 1 — Clarifying off-target effects for torcetrapib using network pharmacology and rev
active
paper figure
Created: 2026-04-21T18:29:40
By: paper_figures_tool
Quality:
50%
🔗 External
ID: paper-fig-paper-323a4a68639d-1
Figure 1Figure 1
Chemical structure of torcetrapib. ChemSpider ( http://www.chemspider.com/ ) ID: 140123; Molecular Formula: C 26 H 25 F 9 N 2 O 4 ; Average mass: 600.473328 Da; Systematic name: Ethyl(2R,4S)-4-{[3,5-bis(trifluoromethyl)benzyl](methoxycarbonyl)amino}-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-1(2H)-quinolinecarboxylate.
▸Metadata
| pmid | paper-323a4a68639d |
| caption | Chemical structure of torcetrapib. ChemSpider ( http://www.chemspider.com/ ) ID: 140123; Molecular Formula: C 26 H 25 F 9 N 2 O 4 ; Average mass: 600.473328 Da; Systematic name: Ethyl(2R,4S)-4-{[3,5- |
| image_url | https://www.ebi.ac.uk/europepmc/articles/PMC3547811/bin/1752-0509-6-152-1.jpg |
| paper_title | Clarifying off-target effects for torcetrapib using network pharmacology and reverse docking approach. |
| figure_label | Figure 1 |
| figure_number | 1 |
| _schema_version | 1 |
| source_strategy | pmc_api |
📊 Evidence Profile
Evidence Balance
+0%
Certainty
0%
Debates
0
Incoming
0
Outgoing
0
0 supporting
0 contradicting
0 neutral
Public annotations (0)Annotate on Hypothes.is →
No public annotations yet.