Structure of PDB 5k3n Chain A Binding Site BS01 |
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Ligand ID | 6Q6 |
InChI | InChI=1S/C25H31NO6/c1-15-7-16(2)13-26(12-15)24(28)11-19(17-5-6-21-22(8-17)32-14-31-21)25-20(27)9-18(29-3)10-23(25)30-4/h5-6,8-10,15-16,19,27H,7,11-14H2,1-4H3/t15-,16+,19-/m0/s1 |
InChIKey | YEKVAIMYYCZDLI-FCEWJHQRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cc(O)c([CH](CC(=O)N2C[CH](C)C[CH](C)C2)c3ccc4OCOc4c3)c(OC)c1 | ACDLabs 12.01 | N1(CC(CC(C1)C)C)C(=O)CC(c2cc3c(cc2)OCO3)c4c(OC)cc(cc4O)OC | OpenEye OEToolkits 2.0.4 | C[C@@H]1C[C@@H](CN(C1)C(=O)C[C@@H](c2ccc3c(c2)OCO3)c4c(cc(cc4OC)OC)O)C | OpenEye OEToolkits 2.0.4 | CC1CC(CN(C1)C(=O)CC(c2ccc3c(c2)OCO3)c4c(cc(cc4OC)OC)O)C | CACTVS 3.385 | COc1cc(O)c([C@@H](CC(=O)N2C[C@H](C)C[C@H](C)C2)c3ccc4OCOc4c3)c(OC)c1 |
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Formula | C25 H31 N O6 |
Name | (3S)-3-(2H-1,3-benzodioxol-5-yl)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one |
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DrugBank | |
ZINC |
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PDB chain | 5k3n Chain A Residue 600
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Enzyme Commision number |
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