Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L5RI
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| Former ID |
DNC003630
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| Drug Name |
(S)-2-Amino-1-thiazolidin-3-yl-propane-1-thione
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| Synonyms |
CHEMBL318401; (S)-2-Amino-1-thiazolidin-3-yl-propane-1-thione; BDBM50118934
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H12N2S2
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| Canonical SMILES |
CC(C(=S)N1CCSC1)N
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| InChI |
1S/C6H12N2S2/c1-5(7)6(9)8-2-3-10-4-8/h5H,2-4,7H2,1H3/t5-/m0/s1
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| InChIKey |
NRUOPZCNSMPDPG-YFKPBYRVSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Protein digestion and absorption | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| TGF_beta_Receptor Signaling Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Development of potent and selective dipeptidyl peptidase II inhibitors. Bioorg Med Chem Lett. 2002 Oct 21;12(20):2825-8. | |||
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