EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24ClN3O |
| Net Charge | 0 |
| Average Mass | 417.940 |
| Monoisotopic Mass | 417.16079 |
| SMILES | Cc1ccccc1-c1ccc(C2[C@H]3CNC[C@@H]2N3C(=O)Nc2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/C25H24ClN3O/c1-16-4-2-3-5-21(16)17-6-8-18(9-7-17)24-22-14-27-15-23(24)29(22)25(30)28-20-12-10-19(26)11-13-20/h2-13,22-24,27H,14-15H2,1H3,(H,28,30)/t22-,23+,24? |
| InChIKey | BFVIYEWYACRVHH-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:127548) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39105 | LINCS |