EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H27N3O3S |
| Net Charge | 0 |
| Average Mass | 485.609 |
| Monoisotopic Mass | 485.17731 |
| SMILES | COc1cccc(C=C(CC(=O)Nc2ccc(N3CCOCC3)cc2)c2nc3ccccc3s2)c1 |
| InChI | InChI=1S/C28H27N3O3S/c1-33-24-6-4-5-20(18-24)17-21(28-30-25-7-2-3-8-26(25)35-28)19-27(32)29-22-9-11-23(12-10-22)31-13-15-34-16-14-31/h2-12,17-18H,13-16,19H2,1H3,(H,29,32) |
| InChIKey | BBRZYKRLSUTSMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-3-butenamide (CHEBI:121615) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33058 | LINCS |