EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16N4O |
| Net Charge | 0 |
| Average Mass | 352.397 |
| Monoisotopic Mass | 352.13241 |
| SMILES | c1ccc(-c2nc(NCc3cccnc3)c3oc4ccccc4c3n2)cc1 |
| InChI | InChI=1S/C22H16N4O/c1-2-8-16(9-3-1)21-25-19-17-10-4-5-11-18(17)27-20(19)22(26-21)24-14-15-7-6-12-23-13-15/h1-13H,14H2,(H,24,25,26) |
| InChIKey | FRBYEGJZPFGBKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine (CHEBI:104095) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15453 | LINCS |