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CHEBI:756609 - atuzabrutinib
| Formula | C30H30FN7O2 |
| Net Charge | 0 |
| Average Mass | 539.615 |
| Monoisotopic Mass | 539.24450 |
| SMILES | CC(C)(C)/C=C(\C#N)C(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccccc4)cc3F)c3c(N)ncnc32)C1 |
| InChI | InChI=1S/C30H30FN7O2/c1-30(2,3)15-19(16-32)29(39)37-13-7-8-20(17-37)38-28-25(27(33)34-18-35-28)26(36-38)23-12-11-22(14-24(23)31)40-21-9-5-4-6-10-21/h4-6,9-12,14-15,18,20H,7-8,13,17H2,1-3H3,(H2,33,34,35)/b19-15+/t20-/m1/s1 |
| InChIKey | KZMQPYCXSAGLTB-ZWUNQBBJSA-N |
| Roles Classification |
|---|
| Application: | dermatologic drug A drug used to treat or prevent skin disorders or for the routine care of skin. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| atuzabrutinib (CHEBI:756609) has role dermatologic drug (CHEBI:50177) |
| atuzabrutinib (CHEBI:756609) is a aromatic ether (CHEBI:35618) |
| Synonyms | Source |
|---|---|
| Atuzabrutinib | ChEMBL |
| PRN-473 | ChEMBL |
| PRN473 | ChEMBL |
| SAR-444727 | ChEMBL |
| SAR444727 | ChEMBL |
| Citations |
|---|