Binder Information
Binder General Information | Top | |||
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Binder ID |
B5D0HM
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Binder Name |
Prop-2-enyl 3-(3,4-dimethoxyphenyl)-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxypropanoate
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Synonyms |
CHEMBL2333285; BDBM50429235
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H23NO8
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Canonical SMILES |
COC1=C(C=C(C=C1)CC(C(=O)OCC=C)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
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InChI |
1S/C23H23NO8/c1-4-13-31-23(26)21(15-17-7-11-19(29-2)20(14-17)30-3)32-22(25)12-8-16-5-9-18(10-6-16)24(27)28/h4-12,14,21H,1,13,15H2,2-3H3/b12-8+
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InChIKey |
IZWFVCOUNMHCHX-XYOKQWHBSA-N
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PubChem Compound ID |
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