Drug General Information
Drug ID
D07OLL
Former ID
DNC006066
Drug Name
4-((pyridin-4-ylthio)methyl)benzene-1,2-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527973]
Structure
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2D MOL

3D MOL

Formula
C12H11NO2S
Canonical SMILES
C1=CC(=C(C=C1CSC2=CC=NC=C2)O)O
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
InChIKey
JVOZIFHFAIJCMB-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) mRNA of human Macrophage migration inhibitory factor Target Info Inhibitor [527973]
KEGG Pathway Tyrosine metabolism
Phenylalanine metabolism
PathWhiz Pathway Tyrosine Metabolism
WikiPathways Spinal Cord Injury
Adipogenesis
References
Ref 527973J Med Chem. 2006 Jan 26;49(2):523-33.Classification of chemical compounds by protein-compound docking for use in designing a focused library.
Ref 527973J Med Chem. 2006 Jan 26;49(2):523-33.Classification of chemical compounds by protein-compound docking for use in designing a focused library.

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