Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U1IJ
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Former ID |
DNC013704
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Drug Name |
6,7'-oxybis(2-phenyl-4H-chromen-4-one)
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Synonyms |
CHEMBL466800; BDBM50254285
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C30H18O5
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)C(=O)C=C(O5)C6=CC=CC=C6
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InChI |
1S/C30H18O5/c31-25-17-29(20-9-5-2-6-10-20)35-30-16-22(11-13-23(25)30)33-21-12-14-27-24(15-21)26(32)18-28(34-27)19-7-3-1-4-8-19/h1-18H
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InChIKey |
IGRXBHDMCKHQQC-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis of biflavones having a 6-O-7'' linkage and effects on cyclooxygenase-2 and inducible nitric oxide synthase. Bioorg Med Chem Lett. 2009 Jan 1;19(1):74-6. |
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