Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B7X1DW
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| Binder Name |
4-[4-[5-[[5-[4-(4-Carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-3-methoxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dimethoxy-3,6-dimethylphenyl]methyl]-2,4-dimethoxy-3,6-dimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid
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| Synonyms |
SCHEMBL8855442; CHEMBL3706742
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C67H76O20
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| Canonical SMILES |
CC1=C(C(=C(C(=C1C(=O)O)OC)C)OC(=O)C2=C(C(=C(C(=C2C)C)OC(=O)C3=C(C(=C(C(=C3C)CC4=C(C(=C(C(=C4OC)C)OC)C(=O)OC5=C(C(=C(C(=C5C)C)C(=O)OC6=C(C(=C(C(=C6C)C)C(=O)O)OC)C)OC)C)C)OC)C)OC)C)OC)C
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| InChI |
1S/C67H76O20/c1-26-30(5)50(36(11)56(78-19)44(26)62(68)69)84-64(72)46-28(3)32(7)52(38(13)58(46)80-21)86-66(74)48-34(9)42(54(76-17)40(15)60(48)82-23)25-43-35(10)49(61(83-24)41(16)55(43)77-18)67(75)87-53-33(8)29(4)47(59(81-22)39(53)14)65(73)85-51-31(6)27(2)45(63(70)71)57(79-20)37(51)12/h25H2,1-24H3,(H,68,69)(H,70,71)
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| InChIKey |
YLWUIFLTTICKNS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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