EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N2O4 |
| Net Charge | 0 |
| Average Mass | 352.390 |
| Monoisotopic Mass | 352.14231 |
| SMILES | COc1cc(-c2cc(-c3cccc(O)c3)cnc2N)cc(OC)c1OC |
| InChI | InChI=1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)16-8-14(11-22-20(16)21)12-5-4-6-15(23)7-12/h4-11,23H,1-3H3,(H2,21,22) |
| InChIKey | CJLMANFTWLNAKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| K02288 (CHEBI:234540) is a bone morphogenetic protein receptor antagonist (CHEBI:78623) |
| Synonym | Source |
|---|---|
| 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol | SUBMITTER |
| Citations |
|---|