Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S0JH
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| Former ID |
DNC009623
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| Drug Name |
6-amino-9-methoxy-7H-furo[3,2-g]chromen-7-one
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| Synonyms |
CHEMBL504356; 6-amino-9-methoxy-7H-furo[3,2-g]chromen-7-one
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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 |
C12H9NO4
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| Canonical SMILES |
COC1=C2C(=CC3=C1OC(=O)C(=C3)N)C=CO2
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| InChI |
1S/C12H9NO4/c1-15-11-9-6(2-3-16-9)4-7-5-8(13)12(14)17-10(7)11/h2-5H,13H2,1H3
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| InChIKey |
YFAQAXXPQHHTHA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors. J Med Chem. 2008 Nov 13;51(21):6740-51. | |||
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