Drug Information

Drug General Information
Drug ID
D0O4BU
Former ID
DNC011210
Drug Name
S-benzo[d]oxazol-2-yl O-butyl carbonothioate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551226]
Structure
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2D MOL

3D MOL
Formula
C12H13NO3S
Canonical SMILES
CCCCOC(=O)SC1=NC2=CC=CC=C2O1
InChI
1S/C12H13NO3S/c1-2-3-8-15-12(14)17-11-13-9-6-4-5-7-10(9)16-11/h4-7H,2-3,8H2,1H3
InChIKey
MJTKQBGLMBYWSU-UHFFFAOYSA-N
PubChem Compound ID
2202888
Target and Pathway
Target(s) mRNA of human Macrophage migration inhibitory factor Target Info Inhibitor [551226]
KEGG Pathway Tyrosine metabolism
Phenylalanine metabolism
PathWhiz Pathway Tyrosine Metabolism
WikiPathways Spinal Cord Injury
Adipogenesis
References
Ref 551226An integrative in silico methodology for the identification of modulators of macrophage migration inhibitory factor (MIF) tautomerase activity. Bioorg Med Chem. 2010 Jul 15;18(14):5425-40. doi: 10.1016/j.bmc.2010.05.010. Epub 2010 May 13.
Ref 551226An integrative in silico methodology for the identification of modulators of macrophage migration inhibitory factor (MIF) tautomerase activity. Bioorg Med Chem. 2010 Jul 15;18(14):5425-40. doi: 10.1016/j.bmc.2010.05.010. Epub 2010 May 13.

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