Drug Information
Drug General Information | Top | |||
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Drug ID |
D0QQ7A
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Former ID |
DNC009472
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Drug Name |
Abyssinone-VI-4-O-methyl ether
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Synonyms |
CHEMBL470865; abyssinone-VI-4-O-methyl ether; Abyssinone VI 4-O-methyl ether
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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 |
C26H30O4
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Canonical SMILES |
CC(=CCC1=CC(=CC(=C1OC)CC=C(C)C)C=CC(=O)C2=C(C=C(C=C2)O)O)C
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InChI |
1S/C26H30O4/c1-17(2)6-9-20-14-19(15-21(26(20)30-5)10-7-18(3)4)8-13-24(28)23-12-11-22(27)16-25(23)29/h6-8,11-16,27,29H,9-10H2,1-5H3/b13-8+
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InChIKey |
AHQPCANDOCWXDN-MDWZMJQESA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Protein tyrosine phosphatase-1B inhibitory activity of isoprenylated flavonoids isolated from Erythrina mildbraedii. J Nat Prod. 2006 Nov;69(11):1572-6. |
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