EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19F2N3O2 |
| Net Charge | 0 |
| Average Mass | 383.398 |
| Monoisotopic Mass | 383.14453 |
| SMILES | Cc1ccc(-c2noc(C3CCCN(C(=O)c4ccc(F)cc4F)C3)n2)cc1 |
| InChI | InChI=1S/C21H19F2N3O2/c1-13-4-6-14(7-5-13)19-24-20(28-25-19)15-3-2-10-26(12-15)21(27)17-9-8-16(22)11-18(17)23/h4-9,11,15H,2-3,10,12H2,1H3 |
| InChIKey | VZJMGASZSZFIGN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone (CHEBI:114296) is a N-acylpiperidine (CHEBI:48591) |
| (2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone (CHEBI:114296) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25756 | LINCS |