EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H50FN7O3 |
| Net Charge | 0 |
| Average Mass | 599.796 |
| Monoisotopic Mass | 599.39592 |
| SMILES | CCN(C(=O)c1cc(F)ccc1Oc1nncnc1N1CCC2(C1)CN([C@H](CCCN(C)CCOC)C(C)C)C2)C(C)C |
| InChI | InChI=1S/C32H50FN7O3/c1-8-40(24(4)5)31(41)26-18-25(33)11-12-28(26)43-30-29(34-22-35-36-30)38-15-13-32(19-38)20-39(21-32)27(23(2)3)10-9-14-37(6)16-17-42-7/h11-12,18,22-24,27H,8-10,13-17,19-21H2,1-7H3/t27-/m1/s1 |
| InChIKey | PDUGAXSIWNMIBQ-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bleximenib (CHEBI:759213) is a aromatic ether (CHEBI:35618) |
| INN | Source |
|---|---|
| bleximenib | WHO MedNet |