Drug Information
Drug General Information | |||||
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Drug ID |
D08YHA
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Former ID |
DNC008338
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Drug Name |
2,2-dimethyl-2H-benzo[g]chromene-5,10-dione
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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 |
C15H12O3
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Canonical SMILES |
CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
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InChI |
1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3
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InChIKey |
OWFHAMHRUCUSRM-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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