EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N4O3 |
| Net Charge | 0 |
| Average Mass | 408.502 |
| Monoisotopic Mass | 408.21614 |
| SMILES | COc1ccc2nc(=O)c(CN(CCN(C)C)C(=O)NCc3ccccc3)cc2c1 |
| InChI | InChI=1S/C23H28N4O3/c1-26(2)11-12-27(23(29)24-15-17-7-5-4-6-8-17)16-19-13-18-14-20(30-3)9-10-21(18)25-22(19)28/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,29)(H,25,28) |
| InChIKey | NBKAPISCVZMGEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea (CHEBI:120482) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31925 | LINCS |