EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23FN2O2 |
| Net Charge | 0 |
| Average Mass | 402.469 |
| Monoisotopic Mass | 402.17436 |
| SMILES | COc1ccc(-c2ccc(C3[C@@H]4CN(C(=O)c5ccc(F)cc5)C[C@H]3N4)cc2)cc1 |
| InChI | InChI=1S/C25H23FN2O2/c1-30-21-12-8-17(9-13-21)16-2-4-18(5-3-16)24-22-14-28(15-23(24)27-22)25(29)19-6-10-20(26)11-7-19/h2-13,22-24,27H,14-15H2,1H3/t22-,23+,24? |
| InChIKey | HTJGGCMAZSVROT-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-fluorophenyl)-[(1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125087) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36549 | LINCS |