Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BVI5O4
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| Binder Name |
(2R)-1-[3-[2-(3,4-Dimethoxyphenyl)-2-oxoethoxy]-4-methoxyphenyl]-2-[4-[(2S,3R,4R,5S)-5-[4-[(2R)-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-4-methoxyphenyl]-1-oxopropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-one
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| Synonyms |
CHEMBL3623804; BDBM50498798
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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 |
C60H64O17
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| Canonical SMILES |
C[C@@H]1[C@H]([C@H](O[C@@H]1C2=CC(=C(C=C2)O[C@H](C)C(=O)C3=CC(=C(C=C3)OC)OCC(=O)C4=CC(=C(C=C4)OC)OC)OC)C5=CC(=C(C=C5)O[C@H](C)C(=O)C6=CC(=C(C=C6)OC)OCC(=O)C7=CC(=C(C=C7)OC)OC)OC)C
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| InChI |
1S/C60H64O17/c1-33-34(2)60(42-18-24-50(54(30-42)72-12)76-36(4)58(64)40-16-22-48(68-8)56(28-40)74-32-44(62)38-14-20-46(66-6)52(26-38)70-10)77-59(33)41-17-23-49(53(29-41)71-11)75-35(3)57(63)39-15-21-47(67-7)55(27-39)73-31-43(61)37-13-19-45(65-5)51(25-37)69-9/h13-30,33-36,59-60H,31-32H2,1-12H3/t33-,34-,35-,36-,59+,60+/m1/s1
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| InChIKey |
ZBDCPMMJNCCSAY-JZECLWMQSA-N
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| PubChem Compound ID | ||||
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