Drug Information
Drug General Information | |||||
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Drug ID |
D09JOM
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Former ID |
DNC011141
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Drug Name |
S-(2,4-Dichlorobenzyl)isothiourea hydrobromide
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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 |
C8H9BrCl2N2S
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Canonical SMILES |
C1=CC(=C(C=C1Cl)Cl)CSC(=N)N.Br
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InChI |
1S/C8H8Cl2N2S.BrH/c9-6-2-1-5(7(10)3-6)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
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InChIKey |
BNMARKYIMABDPE-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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