EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22FN3O |
| Net Charge | 0 |
| Average Mass | 315.392 |
| Monoisotopic Mass | 315.17469 |
| SMILES | COc1ccc(-c2nncc2CN2C[C@@H]3CCC[C@H]2C3)c(F)c1 |
| InChI | InChI=1S/C18H22FN3O/c1-23-15-5-6-16(17(19)8-15)18-13(9-20-21-18)11-22-10-12-3-2-4-14(22)7-12/h5-6,8-9,12,14H,2-4,7,10-11H2,1H3,(H,20,21)/t12-,14+/m1/s1 |
| InChIKey | WQLOGZZEUSRGDC-OCCSQVGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-6-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-6-azabicyclo[3.2.1]octane (CHEBI:107171) is a pyrazoles (CHEBI:26410) |
| (1R,5S)-6-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-6-azabicyclo[3.2.1]octane (CHEBI:107171) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18525 | LINCS |