EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23FN4OS |
| Net Charge | 0 |
| Average Mass | 410.518 |
| Monoisotopic Mass | 410.15766 |
| SMILES | CC1(C)Cc2c(cnn2-c2cccc(F)c2)C(NC(=O)CSc2ccccn2)C1 |
| InChI | InChI=1S/C22H23FN4OS/c1-22(2)11-18(26-20(28)14-29-21-8-3-4-9-24-21)17-13-25-27(19(17)12-22)16-7-5-6-15(23)10-16/h3-10,13,18H,11-12,14H2,1-2H3,(H,26,28) |
| InChIKey | FOVXODPNFLKDCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide (CHEBI:108978) is a pyrazoles (CHEBI:26410) |
| N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide (CHEBI:108978) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20376 | LINCS |