EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN3OS |
| Net Charge | 0 |
| Average Mass | 343.427 |
| Monoisotopic Mass | 343.11546 |
| SMILES | O=C(NC(=S)N1CCCCC1c1cccnc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C18H18FN3OS/c19-15-8-6-13(7-9-15)17(23)21-18(24)22-11-2-1-5-16(22)14-4-3-10-20-12-14/h3-4,6-10,12,16H,1-2,5,11H2,(H,21,23,24) |
| InChIKey | OPBIMMOKSSEPPP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide (CHEBI:105655) is a carbonyl compound (CHEBI:36586) |
| 4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide (CHEBI:105655) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17018 | LINCS |