EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H24F4N2O3 |
| Net Charge | 0 |
| Average Mass | 524.514 |
| Monoisotopic Mass | 524.17231 |
| SMILES | Oc1ccc2c3c(cnc2c1)-c1ccc(C(F)(F)F)cc1O[C@@H]3c1ccc(OCCN2CC(CF)C2)cc1 |
| InChI | InChI=1S/C29H24F4N2O3/c30-13-17-15-35(16-17)9-10-37-21-5-1-18(2-6-21)28-27-23-8-4-20(36)12-25(23)34-14-24(27)22-7-3-19(29(31,32)33)11-26(22)38-28/h1-8,11-12,14,17,28,36H,9-10,13,15-16H2/t28-/m1/s1 |
| InChIKey | UVBQMXOKKDCBJN-MUUNZHRXSA-N |
| Wikipedia |
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| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| imlunestrant (CHEBI:747442) is a azetidines (CHEBI:38777) |
| imlunestrant (CHEBI:747442) is a ether (CHEBI:25698) |
| imlunestrant (CHEBI:747442) is a organic heterotetracyclic compound (CHEBI:38163) |
| imlunestrant (CHEBI:747442) is a organofluorine compound (CHEBI:37143) |
| Brand Name | Source |
|---|---|
| Inluriyo | Wikipedia |
| Manual Xrefs | Databases |
|---|---|
| D12216 | KEGG DRUG |
| DB19043 | DrugBank |
| Imlunestrant | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:2408840-26-4 | DrugBank |