EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19F3N4S |
| Net Charge | 0 |
| Average Mass | 416.472 |
| Monoisotopic Mass | 416.12825 |
| SMILES | FC(F)(F)c1cccc(N2CCN(C(=S)Nc3nccc4ccccc34)CC2)c1 |
| InChI | InChI=1S/C21H19F3N4S/c22-21(23,24)16-5-3-6-17(14-16)27-10-12-28(13-11-27)20(29)26-19-18-7-2-1-4-15(18)8-9-25-19/h1-9,14H,10-13H2,(H,25,26,29) |
| InChIKey | FMGPXRFURDJMGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-isoquinolinyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide (CHEBI:92132) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2147 | LINCS |