1-(3-fluorophenyl)-2-[4-[3-[5-(1,2,4-triazol-4-yl)-1h-indol-2-yl]propyl]piperazin-1-yl]ethanol
- Other Name: 1-(3-fluorophenyl)-2-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-2-yl]propyl]piperazin-1-yl]ethanol
- InChIKey: PNDJGKITSSZBHH-UHFFFAOYSA-N
- InChI: InChI=1S/C25H29FN6O/c26-21-4-1-3-19(13-21)25(33)16-31-11-9-30(10-12-31)8-2-5-22-14-20-15-23(6-7-24(20)29-22)32-17-27-28-18-32/h1,3-4,6-7,13-15,17-18,25,29,33H,2,5,8-12,16H2
- SMILES: C1CN(CCN1CCCC2=CC3=C(N2)C=CC(=C3)N4C=NN=C4)CC(C5=CC(=CC=C5)F)O
- Exact Mass: 448.23869
- Molecular Formula: C25H29FN6O
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Compound CID:
154699877
154699877
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.