EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N3O3 |
| Net Charge | 0 |
| Average Mass | 399.450 |
| Monoisotopic Mass | 399.15829 |
| SMILES | COc1cc(C(=O)NN=Cc2cn(Cc3ccccc3)c3ccccc23)ccc1O |
| InChI | InChI=1S/C24H21N3O3/c1-30-23-13-18(11-12-22(23)28)24(29)26-25-14-19-16-27(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-14,16,28H,15H2,1H3,(H,26,29) |
| InChIKey | KGHKSDNFYFJSDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-methoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide (CHEBI:109671) is a methoxybenzenes (CHEBI:51683) |
| 4-hydroxy-3-methoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide (CHEBI:109671) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21099 | LINCS |