Drug Information
Drug General Information | |||||
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Drug ID |
D03JMD
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Former ID |
DNC011139
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Drug Name |
S-(4-Cyanobenzyl)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 |
C9H10BrN3S
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Canonical SMILES |
C1=CC(=CC=C1CSC(=N)N)C#N.Br
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InChI |
1S/C9H9N3S.BrH/c10-5-7-1-3-8(4-2-7)6-13-9(11)12;/h1-4H,6H2,(H3,11,12);1H
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InChIKey |
ONSRFABKCKXUCK-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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