Binder Information
Binder General Information | Top | |||
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Binder ID |
B3Z8SR
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Binder Name |
3-[4-Di(4,7-dihydroxy-2-oxo-2H-3-chromenyl)methylphenyl(4,7-dihydroxy-2-oxo-2H-3-chromenyl)methyl]-4,7-dihydroxy-2H-2-chromenone
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Synonyms |
NSC682613; CHEMBL32711; CHEMBL437179; BDBM50055711; NSC-682613; NCI60_029591; 3,3',3'',3'''-(1,4-Dimethylenophenyl)tetrakis[4,7-dihydroxycoumarin]
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C44H26O16
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Canonical SMILES |
C1=CC(=CC=C1C(C2=C(C3=C(C=C(C=C3)O)OC2=O)O)C4=C(C5=C(C=C(C=C5)O)OC4=O)O)C(C6=C(C7=C(C=C(C=C7)O)OC6=O)O)C8=C(C9=C(C=C(C=C9)O)OC8=O)O
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InChI |
1S/C44H26O16/c45-19-5-9-23-27(13-19)57-41(53)33(37(23)49)31(34-38(50)24-10-6-20(46)14-28(24)58-42(34)54)17-1-2-18(4-3-17)32(35-39(51)25-11-7-21(47)15-29(25)59-43(35)55)36-40(52)26-12-8-22(48)16-30(26)60-44(36)56/h1-16,31-32,45-52H
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InChIKey |
ONHNUQYOYCJHED-UHFFFAOYSA-N
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PubChem Compound ID |
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