Drug Information
Drug General Information | |||||
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Drug ID |
D0SZ9F
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Former ID |
DNC011149
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Drug Name |
2,4-Dichlorobenzenemethanethiol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531087] | ||
Structure |
Download2D MOL |
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Formula |
C7H6Cl2S
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Canonical SMILES |
C1=CC(=C(C=C1Cl)Cl)CS
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InChI |
1S/C7H6Cl2S/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
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InChIKey |
ZSPXTTVUJDSRNJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [531087] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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