4-(3-(3-amino-4-fluoro-1-(pyridin-4-yl)-1h-isoindol-1-yl)phenyl)-1h-imidazol-1-ol
- Other Name: 7-Fluoro-3-[3-(3-hydroxyimidazol-4-yl)phenyl]-3-pyridin-4-ylisoindol-1-amine
- InChIKey: NHOIYRIYXINORZ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H16FN5O/c23-18-6-2-5-17-20(18)21(24)27-22(17,15-7-9-25-10-8-15)16-4-1-3-14(11-16)19-12-26-13-28(19)29/h1-13,29H,(H2,24,27)
- SMILES: C1=CC(=CC(=C1)C2(C3=C(C(=CC=C3)F)C(=N2)N)C4=CC=NC=C4)C5=CN=CN5O
- Exact Mass: 385.13389
- Molecular Formula: C22H16FN5O
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Compound CID:
137656354
137656354
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.