EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N3O |
| Net Charge | 0 |
| Average Mass | 389.543 |
| Monoisotopic Mass | 389.24671 |
| SMILES | Cc1ccccc1-c1ccc(C2[C@@H]3CN(C(=O)NC4CCCCC4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C25H31N3O/c1-17-7-5-6-10-21(17)18-11-13-19(14-12-18)24-22-15-28(16-23(24)27-22)25(29)26-20-8-3-2-4-9-20/h5-7,10-14,20,22-24,27H,2-4,8-9,15-16H2,1H3,(H,26,29)/t22-,23+,24? |
| InChIKey | YCBKEELBFOOCQV-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-cyclohexyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125022) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36484 | LINCS |