EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N4O3 |
| Net Charge | 0 |
| Average Mass | 448.567 |
| Monoisotopic Mass | 448.24744 |
| SMILES | CN(C)C(=O)c1cccc(-c2ccc(C3[C@@H]4CN(C(=O)CN5CCOCC5)C[C@H]3N4)cc2)c1 |
| InChI | InChI=1S/C26H32N4O3/c1-28(2)26(32)21-5-3-4-20(14-21)18-6-8-19(9-7-18)25-22-15-30(16-23(25)27-22)24(31)17-29-10-12-33-13-11-29/h3-9,14,22-23,25,27H,10-13,15-17H2,1-2H3/t22-,23+,25? |
| InChIKey | YMUGLUKGBHIOOW-HCGNOCCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3-[4-[(1S,5R)-3-[2-(4-morpholinyl)-1-oxoethyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide (CHEBI:125127) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36589 | LINCS |