Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N1AW
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| Former ID |
DNC010072
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| Drug Name |
6-(aminomethyl)-2H-chromen-2-one
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| Synonyms |
CHEMBL567139; 6-aminomethylcoumarin; 927173-90-8; 6-(aminomethyl)-2H-chromen-2-one; 6-(Aminomethyl)coumarin; BDBM50303497
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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 |
C10H9NO2
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| Canonical SMILES |
C1=CC2=C(C=CC(=O)O2)C=C1CN
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| InChI |
1S/C10H9NO2/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5H,6,11H2
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| InChIKey |
MXXNUQUOHJMQEU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | |||
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