chembl4525772
- Other Name: 3-Chloro-6-(4-methylpiperazin-1-ium-1-ylidene)benzo[b][1,4]benzodiazepine
- InChIKey: SSFSRNHHRNZBOY-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12H,8-11H2,1H3/q+1
- SMILES: CN1CC[N+](=C2C3=CC=CC=C3N=C4C=CC(=CC4=N2)Cl)CC1
- Exact Mass: 325.12200
- Molecular Formula: C18H18ClN4+
-
Compound CID:
20744037
20744037
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.