EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H26FN3O |
| Net Charge | 0 |
| Average Mass | 331.435 |
| Monoisotopic Mass | 331.20599 |
| SMILES | CCCOC1CCCN(Cc2cn(C)nc2-c2ccccc2F)C1 |
| InChI | InChI=1S/C19H26FN3O/c1-3-11-24-16-7-6-10-23(14-16)13-15-12-22(2)21-19(15)17-8-4-5-9-18(17)20/h4-5,8-9,12,16H,3,6-7,10-11,13-14H2,1-2H3 |
| InChIKey | GCRXGEMRISJXQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-3-propoxypiperidine (CHEBI:109858) is a pyrazoles (CHEBI:26410) |
| 1-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-3-propoxypiperidine (CHEBI:109858) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21286 | LINCS |