EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N3O2 |
| Net Charge | 0 |
| Average Mass | 385.467 |
| Monoisotopic Mass | 385.17903 |
| SMILES | COc1ccccc1-c1ccc(C2[C@@H]3CN(C(=O)c4ccncc4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C24H23N3O2/c1-29-22-5-3-2-4-19(22)16-6-8-17(9-7-16)23-20-14-27(15-21(23)26-20)24(28)18-10-12-25-13-11-18/h2-13,20-21,23,26H,14-15H2,1H3/t20-,21+,23? |
| InChIKey | OOWJKJLSMCKXIE-TYABSZSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,5S)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone (CHEBI:125096) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36558 | LINCS |