EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H25N3O |
| Net Charge | 0 |
| Average Mass | 383.495 |
| Monoisotopic Mass | 383.19976 |
| SMILES | Cc1cccc(-c2ccc(C3[C@@H]4CN(C(=O)Nc5ccccc5)C[C@H]3N4)cc2)c1 |
| InChI | InChI=1S/C25H25N3O/c1-17-6-5-7-20(14-17)18-10-12-19(13-11-18)24-22-15-28(16-23(24)27-22)25(29)26-21-8-3-2-4-9-21/h2-14,22-24,27H,15-16H2,1H3,(H,26,29)/t22-,23+,24? |
| InChIKey | ILPXZHDHNVATBC-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-7-[4-(3-methylphenyl)phenyl]-N-phenyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125023) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36485 | LINCS |