Drug Information
Drug General Information | Top | |||
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Drug ID |
D06PCE
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Former ID |
DNC003235
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Drug Name |
Maltosyl-Alpha (1,4)-D-Gluconhydroximo-1,5-Lactam
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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 |
C18H32N2O15
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Canonical SMILES |
C(C1C(C(C(C(=N1)NO)O)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
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InChI |
1S/C18H32N2O15/c21-1-4-14(9(26)11(28)16(19-4)20-31)34-18-13(30)10(27)15(6(3-23)33-18)35-17-12(29)8(25)7(24)5(2-22)32-17/h4-15,17-18,21-31H,1-3H2,(H,19,20)/t4-,5+,6-,7+,8-,9-,10-,11+,12+,13-,14+,15-,17-,18+/m1/s1
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InChIKey |
AHRWQUNEPBVNOT-JUQSOTOUSA-N
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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 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. |
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