Drug Information
Drug General Information | Top | |||
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Drug ID |
D0G0EE
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Former ID |
DNC008668
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Drug Name |
3-(1H-Imidazol-4-yl)benzenethiol
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Synonyms |
3-(1H-Imidazol-4-yl)benzenethiol; 1048983-24-9; CHEMBL446387; SCHEMBL1501883; BDBM24665; 3-(1H-imidazol-4-yl)benzene-1-thiol; 3-(1H-imidazol-4-yl)benzenethiol, 17
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H8N2S
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Canonical SMILES |
C1=CC(=CC(=C1)S)C2=CN=CN2
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InChI |
1S/C9H8N2S/c12-8-3-1-2-7(4-8)9-5-10-6-11-9/h1-6,12H,(H,10,11)
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InChIKey |
GZDISEVTMUIDGB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Indoleamine 2,3-dioxygenase 1 (IDO1) | Target Info | Inhibitor | [1] |
BioCyc | Superpathway of tryptophan utilization | |||
Tryptophan degradation | ||||
L-kynurenine degradation | ||||
Tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde | ||||
NAD de novo biosynthesis | ||||
KEGG Pathway | Tryptophan metabolism | |||
Metabolic pathways | ||||
African trypanosomiasis | ||||
NetPath Pathway | TSLP Signaling Pathway | |||
IL5 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | ||||
Pathwhiz Pathway | Tryptophan Metabolism | |||
Reactome | Tryptophan catabolism | |||
WikiPathways | Tryptophan metabolism | |||
Metabolism of amino acids and derivatives |
References | Top | |||
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REF 1 | Structure based development of phenylimidazole-derived inhibitors of indoleamine 2,3-dioxygenase. J Med Chem. 2008 Aug 28;51(16):4968-77. |
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