EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24ClN3O |
| Net Charge | 0 |
| Average Mass | 417.940 |
| Monoisotopic Mass | 417.16079 |
| SMILES | Cc1cccc(-c2ccc(C3[C@H]4CNC[C@@H]3N4C(=O)Nc3ccccc3Cl)cc2)c1 |
| InChI | InChI=1S/C25H24ClN3O/c1-16-5-4-6-19(13-16)17-9-11-18(12-10-17)24-22-14-27-15-23(24)29(22)25(30)28-21-8-3-2-7-20(21)26/h2-13,22-24,27H,14-15H2,1H3,(H,28,30)/t22-,23+,24? |
| InChIKey | LORDUTPUSGMAQA-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:127906) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39462 | LINCS |