Showing entry for Dauricine
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0035819 |
| Compound Name | Dauricine |
| Structure | ![]() |
| Formula | C38H44N2O6 |
| InchiKey | AQASRZOCERRGBL-ROJLCIKYSA-N |
| SMILES | COc1cc2c(cc1OC)CCN([C@@H]2Cc1ccc(cc1)Oc1cc(ccc1O)C[C@H]1N(C)CCc2c1cc(OC)c(c2)OC)C |
| Inchi | InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 |
| IUPAC | 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol |
| Molecular Weight | 624.32 |
| Pubchem Id | 73400 |
| Chembl Id | CHEMBL442717 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50370415 |
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| CHEMBL | CHEMBL442717 |
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