2-[1-[1-[2-(2-fluorophenyl)-1-hydroxyethyl]piperidin-4-yl]indol-6-yl]-n-methylacetamide
- Other Name: 2-[1-[1-[2-(2-fluorophenyl)-1-hydroxyethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide
- InChIKey: UESYPAOIMZYXCC-UHFFFAOYSA-N
- InChI: InChI=1S/C24H28FN3O2/c1-26-23(29)15-17-6-7-18-8-13-28(22(18)14-17)20-9-11-27(12-10-20)24(30)16-19-4-2-3-5-21(19)25/h2-8,13-14,20,24,30H,9-12,15-16H2,1H3,(H,26,29)
- SMILES: CNC(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)C(CC4=CC=CC=C4F)O
- Exact Mass: 409.21656
- Molecular Formula: C24H28FN3O2
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Compound CID:
154699987
154699987
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.