Drug Information

Drug General Information
Drug ID
D0L5RI
Former ID
DNC003630
Drug Name
(S)-2-Amino-1-thiazolidin-3-yl-propane-1-thione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526431]
Structure
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2D MOL

3D MOL
Formula
C6H12N2S2
Canonical SMILES
CC(C(=S)N1CCSC1)N
InChI
1S/C6H12N2S2/c1-5(7)6(9)8-2-3-10-4-8/h5H,2-4,7H2,1H3/t5-/m0/s1
InChIKey
NRUOPZCNSMPDPG-YFKPBYRVSA-N
PubChem Compound ID
44328273
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [526431]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 526431Bioorg Med Chem Lett. 2002 Oct 21;12(20):2825-8.Development of potent and selective dipeptidyl peptidase II inhibitors.
Ref 526431Bioorg Med Chem Lett. 2002 Oct 21;12(20):2825-8.Development of potent and selective dipeptidyl peptidase II inhibitors.

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