EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22ClN3O2 |
| Net Charge | 0 |
| Average Mass | 395.890 |
| Monoisotopic Mass | 395.14005 |
| SMILES | O=C(Nc1cccc(-c2cccc(Cl)c2)c1)C1CCN(Cc2ccon2)CC1 |
| InChI | InChI=1S/C22H22ClN3O2/c23-19-5-1-3-17(13-19)18-4-2-6-20(14-18)24-22(27)16-7-10-26(11-8-16)15-21-9-12-28-25-21/h1-6,9,12-14,16H,7-8,10-11,15H2,(H,24,27) |
| InChIKey | GVXPLMPWFQQXEJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(3-chlorophenyl)phenyl]-1-(3-isoxazolylmethyl)-4-piperidinecarboxamide (CHEBI:107828) is a biphenyls (CHEBI:22888) |
| N-[3-(3-chlorophenyl)phenyl]-1-(3-isoxazolylmethyl)-4-piperidinecarboxamide (CHEBI:107828) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19205 | LINCS |