EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N5O4 |
| Net Charge | 0 |
| Average Mass | 407.430 |
| Monoisotopic Mass | 407.15935 |
| SMILES | COc1cc2nc(CN(C)Cc3nc(=O)c4ccccc4n3)nc(=O)c2cc1OC |
| InChI | InChI=1S/C21H21N5O4/c1-26(10-18-22-14-7-5-4-6-12(14)20(27)24-18)11-19-23-15-9-17(30-3)16(29-2)8-13(15)21(28)25-19/h4-9H,10-11H2,1-3H3,(H,22,24,27)(H,23,25,28) |
| InChIKey | JRIRTZJAJBAKTN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-dimethoxy-2-[[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-1H-quinazolin-4-one (CHEBI:108377) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19753 | LINCS |