4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-dihydropyridine
- Other Name: 4-[4-(4-chlorophenyl)-4H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
- InChIKey: DSJNJIDZTWNZND-UHFFFAOYSA-N
- InChI: InChI=1S/C21H19ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15,17H,1-2,13H2
- SMILES: C1=CN(C=CC1C2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F
- Exact Mass: 355.11392
- Molecular Formula: C21H19ClFNO
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Compound CID:
122196599
122196599
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.