3-fluoro-4-((4-(4-(5-(2-hydroxypropan-2-yl)pyridin-2-yl)piperazin-1-yl)phthalazin-1-yl)methylene)cyclohexa-2,5-dienone
- Other Name: (4E)-3-fluoro-4-[[4-[4-[5-(2-hydroxypropan-2-yl)-2-pyridinyl]piperazin-1-yl]phthalazin-1-yl]methylidene]cyclohexa-2,5-dien-1-one
- InChIKey: QYFODLVBFWLKOP-OBGWFSINSA-N
- InChI: InChI=1S/C27H26FN5O2/c1-27(2,35)19-8-10-25(29-17-19)32-11-13-33(14-12-32)26-22-6-4-3-5-21(22)24(30-31-26)15-18-7-9-20(34)16-23(18)28/h3-10,15-17,35H,11-14H2,1-2H3/b18-15+
- SMILES: CC(C)(C1=CN=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)/C=C/5\C=CC(=O)C=C5F)O
- Exact Mass: 471.20705
- Molecular Formula: C27H26FN5O2
-
Compound CID:
118753299
118753299
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.