PDB CCD ID: | ET3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C30 H42 N2 O9 |
InChI: | InChI=1S/C30H42N2O9/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31/h6-7,18,20,33-34H,5,8-17,19H2,1-4H3 |
InChIKey: | VFUXSYAXEKYYMB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCc1c(O)cc(O)c(C(=O)c2ccc(OCCN3CCOCC3)c(OC)c2)c1CC(=O)N(CCOC)CCOC | OpenEye OEToolkits 2.0.7 | CCc1c(cc(c(c1CC(=O)N(CCOC)CCOC)C(=O)c2ccc(c(c2)OC)OCCN3CCOCC3)O)O |
|
Name: | 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide |
ChEMBL: | CHEMBL4300557 |
ZINC: | ZINC000068202727 |