EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26FN3O2 |
| Net Charge | 0 |
| Average Mass | 395.478 |
| Monoisotopic Mass | 395.20091 |
| SMILES | COc1ccc(-n2cc(CN3CCC(OC)CC3)c(-c3cccc(F)c3)n2)cc1 |
| InChI | InChI=1S/C23H26FN3O2/c1-28-21-8-6-20(7-9-21)27-16-18(15-26-12-10-22(29-2)11-13-26)23(25-27)17-4-3-5-19(24)14-17/h3-9,14,16,22H,10-13,15H2,1-2H3 |
| InChIKey | SQQVQOVLNKJKPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-4-methoxypiperidine (CHEBI:111447) is a pyrazoles (CHEBI:26410) |
| 1-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-4-methoxypiperidine (CHEBI:111447) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22903 | LINCS |