Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U9VX
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| Former ID |
DNC006139
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| Drug Name |
9-(3-aminopropoxy)-7H-furo[3,2-g]chromen-7-one
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| Synonyms |
CHEMBL382645; 119802-72-1; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(3-aminopropoxy)-; ACMC-20moke; 9-(3-aminopropoxy)-7H-furo[3,2-g]chromen-7-one; SCHEMBL17373028; CTK0F9398; DTXSID90470955
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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 |
C14H13NO4
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| Canonical SMILES |
C1=CC(=O)OC2=C(C3=C(C=CO3)C=C21)OCCCN
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| InChI |
1S/C14H13NO4/c15-5-1-6-17-14-12-10(4-7-18-12)8-9-2-3-11(16)19-13(9)14/h2-4,7-8H,1,5-6,15H2
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| InChIKey |
ZTTJBZXILLQBLD-UHFFFAOYSA-N
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| CAS Number |
CAS 119802-72-1
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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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