o-demethyl-kr-60436
- Other Name: 4-[4-(2-Hydroxyethylamino)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl]-3-methylphenol
- InChIKey: GGMKFKAZYCZEKA-UHFFFAOYSA-N
- InChI: InChI=1S/C21H20F3N3O3/c1-12-11-13(29)5-6-16(12)27-9-7-15-19(27)14-3-2-4-17(30-21(22,23)24)18(14)26-20(15)25-8-10-28/h2-6,11,28-29H,7-10H2,1H3,(H,25,26)
- SMILES: CC1=C(C=CC(=C1)O)N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3NCCO
- Exact Mass: 419.14568
- Molecular Formula: C21H20F3N3O3
-
Compound CID:
19369784
19369784
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.