EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18ClN3O3 |
| Net Charge | 0 |
| Average Mass | 347.802 |
| Monoisotopic Mass | 347.10367 |
| SMILES | CC(=O)N1CCN(c2ccc(NC(=O)c3ccco3)cc2Cl)CC1 |
| InChI | InChI=1S/C17H18ClN3O3/c1-12(22)20-6-8-21(9-7-20)15-5-4-13(11-14(15)18)19-17(23)16-3-2-10-24-16/h2-5,10-11H,6-9H2,1H3,(H,19,23) |
| InChIKey | MEACCDYDYGCTLV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide (CHEBI:107172) is a aromatic amide (CHEBI:62733) |
| N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide (CHEBI:107172) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18526 | LINCS |