Drug Information
Drug General Information | |||||
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Drug ID |
D0I2RW
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Former ID |
DNC008337
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Drug Name |
2,3-dichloro-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 |
C10H4Cl2O2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
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InChI |
1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
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InChIKey |
SVPKNMBRVBMTLB-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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