Drug Information
Drug General Information | Top | |||
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Drug ID |
D07OLL
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Former ID |
DNC006066
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Drug Name |
4-((pyridin-4-ylthio)methyl)benzene-1,2-diol
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Synonyms |
CHEMBL199691; 4-((pyridin-4-ylthio)methyl)benzene-1,2-diol
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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 |
C12H11NO2S
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Canonical SMILES |
C1=CC(=C(C=C1CSC2=CC=NC=C2)O)O
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InChI |
1S/C12H11NO2S/c14-11-2-1-9(7-12(11)15)8-16-10-3-5-13-6-4-10/h1-7,14-15H,8H2
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InChIKey |
JVOZIFHFAIJCMB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | MIF messenger RNA (MIF mRNA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Tyrosine metabolism | |||
Phenylalanine metabolism | ||||
Pathwhiz Pathway | Tyrosine Metabolism | |||
WikiPathways | Spinal Cord Injury | |||
Adipogenesis |
References | Top | |||
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REF 1 | Classification of chemical compounds by protein-compound docking for use in designing a focused library. J Med Chem. 2006 Jan 26;49(2):523-33. |
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