EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N2O5 |
| Net Charge | 0 |
| Average Mass | 436.508 |
| Monoisotopic Mass | 436.19982 |
| SMILES | COc1ccccc1C=CC=C1Oc2c(ccc(O)c2CN2CCN(CCO)CC2)C1=O |
| InChI | InChI=1S/C25H28N2O5/c1-31-22-7-3-2-5-18(22)6-4-8-23-24(30)19-9-10-21(29)20(25(19)32-23)17-27-13-11-26(12-14-27)15-16-28/h2-10,28-29H,11-17H2,1H3 |
| InChIKey | DGBDTVNISBOCDB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-7-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone (CHEBI:108405) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19781 | LINCS |