Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S3QN
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Former ID |
DNC014140
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Drug Name |
2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]acetamide
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Synonyms |
CHEMBL574419; 2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]acetamide
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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 |
C18H15NO4
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Canonical SMILES |
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC(=O)N
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InChI |
1S/C18H15NO4/c19-17(20)8-13-9-18(21)23-16-10-14(6-7-15(13)16)22-11-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H2,19,20)
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InChIKey |
XAUATGLGKLEUAX-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Discovery of a novel class of potent coumarin monoamine oxidase B inhibitors: development and biopharmacological profiling of 7-[(3-chlorobenzyl)ox... J Med Chem. 2009 Nov 12;52(21):6685-706. |
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