chembl4525794
- Other Name: 3-[2-(Diethylamino)-2-oxoethyl]-2-[4-(2-fluoroethoxy)phenyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
- InChIKey: PXZFYWKTLMNKIM-UHFFFAOYSA-N
- InChI: InChI=1S/C22H25FN4O4/c1-4-26(5-2)19(28)13-17-20(15-6-8-16(9-7-15)31-11-10-23)25-27-18(22(29)30)12-14(3)24-21(17)27/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,29,30)
- SMILES: CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OCCF)C(=O)O)C
- Exact Mass: 428.18598
- Molecular Formula: C22H25FN4O4
-
Compound CID:
155543715
155543715
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.