[2-(6-(4-(4-(2,4-difluorobenzyl)phthalazin-1-yl)piperazin-1-yl)pyridin-3-yl)propan-2-ol]
- Other Name: 2-[6-[4-[4-[(2,4-Difluorophenyl)methyl]phthalazin-1-yl]piperazin-1-yl]-3-pyridinyl]propan-2-ol
- InChIKey: VMYLWTQRTGGVBK-UHFFFAOYSA-N
- InChI: InChI=1S/C27H27F2N5O/c1-27(2,35)19-8-10-25(30-17-19)33-11-13-34(14-12-33)26-22-6-4-3-5-21(22)24(31-32-26)15-18-7-9-20(28)16-23(18)29/h3-10,16-17,35H,11-15H2,1-2H3
- SMILES: CC(C)(C1=CN=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=C(C=C(C=C5)F)F)O
- Exact Mass: 475.21837
- Molecular Formula: C27H27F2N5O
-
Compound CID:
59240581
59240581
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.