Drug Information
Drug General Information | |||||
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Drug ID |
D02SRL
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Former ID |
DNC010106
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Drug Name |
4-phenylthiazole-2-thiol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530623] | ||
Structure |
Download2D MOL |
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Formula |
C9H7NS2
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Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=S)N2
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InChI |
1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
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InChIKey |
CYCKHTAVNBPQDB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [530623] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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