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Ligand ID | WZA |
InChI | InChI=1S/C19H27NO5S/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-17(25-26(20,22)23)16(24-2)10-14(11)12/h9-10,12-13,15,18,21H,3-8H2,1-2H3,(H2,20,22,23)/t12-,13+,15-,18-,19-/m0/s1 |
InChIKey | RWIXFHUXVURZCZ-SSTWWWIQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CC12CCC3c4cc(c(cc4CCC3C1CCC2O)OS(=O)(=O)N)OC | OpenEye OEToolkits 1.6.1 | C[C@]12CC[C@@H]3c4cc(c(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)OS(=O)(=O)N)OC | CACTVS 3.352 | COc1cc2[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCc2cc1O[S](N)(=O)=O | CACTVS 3.352 | COc1cc2[CH]3CC[C]4(C)[CH](O)CC[CH]4[CH]3CCc2cc1O[S](N)(=O)=O | ACDLabs 10.04 | O=S(=O)(Oc1cc4c(cc1OC)C3CCC2(C(CCC2O)C3CC4)C)N |
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Formula | C19 H27 N O5 S |
Name | (9BETA,14BETA,17BETA)-17-HYDROXY-2-METHOXYESTRA-1,3,5(10)-TRIEN-3-YL SULFAMATE |
ChEMBL | CHEMBL190628 |
DrugBank | |
ZINC | ZINC000003975452
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PDB chain | 2x7u Chain A Residue 1263
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