Drug Information
Drug General Information | |||||
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Drug ID |
D0G3RO
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Former ID |
DNC008667
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Drug Name |
3-(4H-Imidazol-4-yl)benzenethiol
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Indication | Discovery agent | Investigative | [529619] | ||
Structure |
Download2D MOL |
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Canonical SMILES |
C1=CC(=CC=C1C2=CN=CN2)S
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InChI |
1S/C9H8N2S/c12-8-3-1-7(2-4-8)9-5-10-6-11-9/h1-6,12H,(H,10,11)
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InChIKey |
PYCYXXICQDEFAY-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [529619] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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