Drug Information
Drug General Information | |||||
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Drug ID |
D0NI8W
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Former ID |
DNC008670
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Drug Name |
2-(1H-Imidazol-4-yl)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529619] | ||
Structure |
Download2D MOL |
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Formula |
C9H8N2O
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Canonical SMILES |
C1=CC=C(C(=C1)C2=CN=CN2)O
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InChI |
1S/C9H8N2O/c12-9-4-2-1-3-7(9)8-5-10-6-11-8/h1-6,12H,(H,10,11)
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InChIKey |
BYAAMOMNSVKNMA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
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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