2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-(1-hydroxy-2-phenylethyl)acetamide
- Other Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1-hydroxy-2-phenylethyl)acetamide
- InChIKey: AIUSZASLWVMSGU-UHFFFAOYSA-N
- InChI: InChI=1S/C27H25ClN2O4/c1-17-22(16-26(32)29-25(31)14-18-6-4-3-5-7-18)23-15-21(34-2)12-13-24(23)30(17)27(33)19-8-10-20(28)11-9-19/h3-13,15,25,31H,14,16H2,1-2H3,(H,29,32)
- SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(CC4=CC=CC=C4)O
- Exact Mass: 476.15029
- Molecular Formula: C27H25ClN2O4
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Compound CID:
154699481
154699481
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.