Drug Information
Drug General Information | |||||
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Drug ID |
D04OXY
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Former ID |
DNC008341
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Drug Name |
2-methoxy-1,4-naphthoquinone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529353] | ||
Structure |
Download2D MOL |
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Formula |
C11H8O3
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Canonical SMILES |
COC1=CC(=O)C2=CC=CC=C2C1=O
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InChI |
1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3
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InChIKey |
OBGBGHKYJAOXRR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [529353] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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