Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O0QN
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| Former ID |
DNC006140
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| Drug Name |
3-aminoacetamido-4'-methylfuro[3,2-g]coumarin
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| Synonyms |
CHEMBL202017; BDBM50181852
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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 |
C14H12N2O4
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| Canonical SMILES |
CC1=COC2=C1C=C3C=C(C(=O)OC3=C2)NC(=O)CN
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| InChI |
1S/C14H12N2O4/c1-7-6-19-12-4-11-8(2-9(7)12)3-10(14(18)20-11)16-13(17)5-15/h2-4,6H,5,15H2,1H3,(H,16,17)
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| InChIKey |
MNKUYMIFZBIEPU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins. J Med Chem. 2006 Feb 9;49(3):1149-56. | |||
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