EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20F3N5S |
| Net Charge | 0 |
| Average Mass | 395.454 |
| Monoisotopic Mass | 395.13915 |
| SMILES | Cc1cc(C)nc(NC(=S)N2CCN(c3ccc(C(F)(F)F)cn3)CC2)c1 |
| InChI | InChI=1S/C18H20F3N5S/c1-12-9-13(2)23-15(10-12)24-17(27)26-7-5-25(6-8-26)16-4-3-14(11-22-16)18(19,20)21/h3-4,9-11H,5-8H2,1-2H3,(H,23,24,27) |
| InChIKey | HHKPPMSUPATMKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide (CHEBI:92220) is a piperazines (CHEBI:26144) |
| N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide (CHEBI:92220) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2265 | LINCS |