Drug Information
Drug General Information | |||||
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Drug ID |
D02DRL
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Former ID |
DNC011131
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Drug Name |
S-(2-Chlorobenzyl)isothiourea hydrochloride
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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 |
C8H10Cl2N2S
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Canonical SMILES |
C1=CC=C(C(=C1)CSC(=N)N)Cl.Cl
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InChI |
1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H
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InChIKey |
CEICVYXCGHTEIT-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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