EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N4O3 |
| Net Charge | 0 |
| Average Mass | 444.535 |
| Monoisotopic Mass | 444.21614 |
| SMILES | COc1cc(OC)cc(-c2cc3nc(C)c(CCC(=O)NCc4ccccc4)c(C)n3n2)c1 |
| InChI | InChI=1S/C26H28N4O3/c1-17-23(10-11-26(31)27-16-19-8-6-5-7-9-19)18(2)30-25(28-17)15-24(29-30)20-12-21(32-3)14-22(13-20)33-4/h5-9,12-15H,10-11,16H2,1-4H3,(H,27,31) |
| InChIKey | DXKVFFVWZIHJDN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(phenylmethyl)propanamide (CHEBI:121523) is a pyrazoles (CHEBI:26410) |
| 3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(phenylmethyl)propanamide (CHEBI:121523) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32966 | LINCS |