Drug Information
Drug General Information | Top | |||
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Drug ID |
D06TJC
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Former ID |
DNC007922
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Drug Name |
3-mercapto-2-(piperidin-4-yl)propanoic acid
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Synonyms |
CHEMBL246978; 3-mercapto-2-(piperidin-4-yl)propanoic acid; SCHEMBL2353967
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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 |
C8H15NO2S
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Canonical SMILES |
C1CNCCC1C(CS)C(=O)O
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InChI |
1S/C8H15NO2S/c10-8(11)7(5-12)6-1-3-9-4-2-6/h6-7,9,12H,1-5H2,(H,10,11)
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InChIKey |
AYOUKDACKXEDFA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Carboxypeptidase B2 (CPB2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Complement and coagulation cascades | |||
Pancreatic secretion | ||||
Protein digestion and absorption | ||||
Panther Pathway | Plasminogen activating cascade | |||
Reactome | Metabolism of Angiotensinogen to Angiotensins | |||
WikiPathways | Complement and Coagulation Cascades |
References | Top | |||
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REF 1 | 3-Mercaptopropionic acids as efficacious inhibitors of activated thrombin activatable fibrinolysis inhibitor (TAFIa). Bioorg Med Chem Lett. 2007 Mar 1;17(5):1349-54. |
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