EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N2O2 |
| Net Charge | 0 |
| Average Mass | 400.522 |
| Monoisotopic Mass | 400.21508 |
| SMILES | COc1ccc(-c2ccc(C3[C@@H]4CN(Cc5cccc(OC)c5)C[C@H]3N4)cc2)cc1 |
| InChI | InChI=1S/C26H28N2O2/c1-29-22-12-10-20(11-13-22)19-6-8-21(9-7-19)26-24-16-28(17-25(26)27-24)15-18-4-3-5-23(14-18)30-2/h3-14,24-27H,15-17H2,1-2H3/t24-,25+,26? |
| InChIKey | PPYWADWAHIFHSR-IQCGEYIDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-3-[(3-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:125108) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36570 | LINCS |