EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N4O3 |
| Net Charge | 0 |
| Average Mass | 470.573 |
| Monoisotopic Mass | 470.23179 |
| SMILES | COc1ccccc1NC(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccc(C(=O)N(C)C)cc2)cc1 |
| InChI | InChI=1S/C28H30N4O3/c1-31(2)27(33)21-14-10-19(11-15-21)18-8-12-20(13-9-18)26-23-16-32(17-24(26)29-23)28(34)30-22-6-4-5-7-25(22)35-3/h4-15,23-24,26,29H,16-17H2,1-3H3,(H,30,34)/t23-,24+,26? |
| InChIKey | IVAIQDPURPPSLV-MAOIWGCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-N-(2-methoxyphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125064) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36526 | LINCS |