EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17F3N2S |
| Net Charge | 0 |
| Average Mass | 338.398 |
| Monoisotopic Mass | 338.10645 |
| SMILES | CNCCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21 |
| InChI | InChI=1S/C17H17F3N2S/c1-21-9-4-10-22-13-5-2-3-6-15(13)23-16-8-7-12(11-14(16)22)17(18,19)20/h2-3,5-8,11,21H,4,9-10H2,1H3 |
| InChIKey | OJLFFESELHQPKS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine (CHEBI:125493) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36995 | LINCS |