Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A5MA
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Former ID |
DNC000180
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Drug Name |
Alpha-acarviosinyl-(1-->7)-3-alpha-D-glucopyranosylpropen
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Synonyms |
156715-37-6
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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 |
C25H31N2NaO5
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Canonical SMILES |
CCCCCNC(=O)C1=COC(=N1)C2C3CCC(C2CC4=CC=CC=C4CCC(=O)[O-])O3.[Na+]
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InChI |
1S/C25H32N2O5.Na/c1-2-3-6-13-26-24(30)19-15-31-25(27-19)23-18(20-10-11-21(23)32-20)14-17-8-5-4-7-16(17)9-12-22(28)29;/h4-5,7-8,15,18,20-21,23H,2-3,6,9-14H2,1H3,(H,26,30)(H,28,29);/q;+1/p-1/t18-,20+,21+,23-;/m0./s1
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InChIKey |
WOHSQDNIXPEQAE-SLWCZEQYSA-M
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Pancreatic alpha-amylase (AMY2A) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Enzymatic synthesis of a selective inhibitor for alpha-glucosidases: alpha-acarviosinyl-(1-->9)-3-alpha-D-glucopyranosylpropen. J Agric Food Chem. 2008 Jul 9;56(13):5324-30. |
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