Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R7PE
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Former ID |
DNC007884
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Drug Name |
(+/-)-5-amino-2-(mercaptomethyl)pentanoic acid
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Synonyms |
CHEMBL237008; (+/-)-5-amino-2-(mercaptomethyl)pentanoic acid; SCHEMBL11507369; IKYCTNVIQZAWIB-UHFFFAOYSA-N; BDBM50226603; 5-Amino-2-mercaptomethylpentanoic acid
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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 |
C6H13NO2S
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Canonical SMILES |
C(CC(CS)C(=O)O)CN
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InChI |
1S/C6H13NO2S/c7-3-1-2-5(4-10)6(8)9/h5,10H,1-4,7H2,(H,8,9)
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InChIKey |
IKYCTNVIQZAWIB-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 | Discovery of potent & selective inhibitors of activated thrombin-activatable fibrinolysis inhibitor for the treatment of thrombosis. J Med Chem. 2007 Nov 29;50(24):6095-103. |
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