EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20F3N3O2 |
| Net Charge | 0 |
| Average Mass | 355.360 |
| Monoisotopic Mass | 355.15076 |
| SMILES | COc1ccc(OC)c2c(N3CCN(C)CC3)cc(C(F)(F)F)nc12 |
| InChI | InChI=1S/C17H20F3N3O2/c1-22-6-8-23(9-7-22)11-10-14(17(18,19)20)21-16-13(25-3)5-4-12(24-2)15(11)16/h4-5,10H,6-9H2,1-3H3 |
| InChIKey | VGSICGDXYTZNMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,8-dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinoline (CHEBI:116406) is a piperazines (CHEBI:26144) |
| 5,8-dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinoline (CHEBI:116406) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27860 | LINCS |