|
| Ligand ID | QYM |
| InChI | InChI=1S/C28H37NO3/c1-28-17-24(18-4-8-21(9-5-18)32-15-14-29(2)3)27-22-11-7-20(30)16-19(22)6-10-23(27)25(28)12-13-26(28)31/h4-5,7-9,11,16,23-27,30-31H,6,10,12-15,17H2,1-3H3/t23-,24+,25-,26-,27-,28-/m0/s1 |
| InChIKey | VBPPJMXMMHJPDP-QWGZUQTQSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(C)CCOc1ccc(cc1)[CH]2C[C]3(C)[CH](O)CC[CH]3[CH]4CCc5cc(O)ccc5[CH]24 | | OpenEye OEToolkits 2.0.7 | C[C@]12C[C@@H]([C@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)O)c5ccc(cc5)OCCN(C)C | | CACTVS 3.385 | CN(C)CCOc1ccc(cc1)[C@H]2C[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]24 | | ACDLabs 12.01 | c1c3c(cc(c1)O)CCC4C2CCC(C2(CC(C34)c5ccc(cc5)OCCN(C)C)C)O | | OpenEye OEToolkits 2.0.7 | CC12CC(C3c4ccc(cc4CCC3C1CCC2O)O)c5ccc(cc5)OCCN(C)C |
|
| Formula | C28 H37 N O3 |
| Name | (9beta,11beta,17beta)-11-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1,3,5(10)-triene-3,17-diol;
RU39411 |
| ChEMBL | |
| DrugBank | |
| ZINC |
|
| PDB chain | 7ujo Chain C Residue 601
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
