Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02GTZ
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| Former ID |
DNC008023
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| Drug Name |
[3,4''']biflavone
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| Synonyms |
CHEMBL204948; [3,4'''''']biflavone; BDBM50183244
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C30H18O4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC(=O)C6=CC=CC=C6O5
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| InChI |
1S/C30H18O4/c31-24-18-27(33-25-12-6-4-10-22(24)25)19-14-16-20(17-15-19)28-29(32)23-11-5-7-13-26(23)34-30(28)21-8-2-1-3-9-21/h1-18H
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| InChIKey |
DKAAIRCEBVCHAT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitory effect of synthetic C-C biflavones on various phospholipase A(2)s activity. Bioorg Med Chem. 2007 Nov 15;15(22):7138-43. | |||
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