EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N4O3 |
| Net Charge | 0 |
| Average Mass | 394.475 |
| Monoisotopic Mass | 394.20049 |
| SMILES | Cc1cccc(N2CCN(C(=O)COc3noc4nc(C)cc(C)c34)CC2C)c1 |
| InChI | InChI=1S/C22H26N4O3/c1-14-6-5-7-18(10-14)26-9-8-25(12-17(26)4)19(27)13-28-22-20-15(2)11-16(3)23-21(20)29-24-22/h5-7,10-11,17H,8-9,12-13H2,1-4H3 |
| InChIKey | BKCAQRNMUSHHJI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4,6-dimethyl-3-isoxazolo[5,4-b]pyridinyl)oxy]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone (CHEBI:91644) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1478 | LINCS |