EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N3O |
| Net Charge | 0 |
| Average Mass | 369.468 |
| Monoisotopic Mass | 369.18411 |
| SMILES | Cc1cccc(-c2ccc(C3[C@@H]4CN(C(=O)c5ccncc5)C[C@H]3N4)cc2)c1 |
| InChI | InChI=1S/C24H23N3O/c1-16-3-2-4-20(13-16)17-5-7-18(8-6-17)23-21-14-27(15-22(23)26-21)24(28)19-9-11-25-12-10-19/h2-13,21-23,26H,14-15H2,1H3/t21-,22+,23? |
| InChIKey | FMKRRVQASUFWME-AIZNXBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone (CHEBI:125058) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36520 | LINCS |