Drug Information
Drug General Information | |||||
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Drug ID |
D04LWL
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Former ID |
DNC008792
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Drug Name |
1,4-Dimethylquinolin-2(1H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529999] | ||
Structure |
Download2D MOL |
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Formula |
C11H11NO
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Canonical SMILES |
CC1=CC(=O)N(C2=CC=CC=C12)C
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InChI |
1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
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InChIKey |
CEONKCOBRZOYJS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [529999] | |
References |
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