(3-methyl-4-(2-(piperazin-1-yl)phenylthio)phenyl)methanol
- Other Name: [3-Methyl-4-(2-piperazin-1-ylphenyl)sulfanylphenyl]methanol
- InChIKey: INVFGIUFVDSKAT-UHFFFAOYSA-N
- InChI: InChI=1S/C18H22N2OS/c1-14-12-15(13-21)6-7-17(14)22-18-5-3-2-4-16(18)20-10-8-19-9-11-20/h2-7,12,19,21H,8-11,13H2,1H3
- SMILES: CC1=C(C=CC(=C1)CO)SC2=CC=CC=C2N3CCNCC3
- Exact Mass: 314.14528
- Molecular Formula: C18H22N2OS
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Compound CID:
118753231
118753231
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.