Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z0UQ
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Former ID |
DNC003933
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Drug Name |
5-Mercapto-pentanoic acid
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Synonyms |
5-sulfanylpentanoic Acid; 5-Mercaptopentanoic Acid; 30247-98-4; 5-Mercapto-pentanoic acid; Pentanoic acid, 5-mercapto-; CHEMBL294565; 5-mercaptovaleric acid; SCHEMBL204062; CTK1C0536; DTXSID90447945; GCIZMJUHGHGRNW-UHFFFAOYSA-N; MolPort-013-659-967; BDBM50127619; ZINC13519063; AKOS010615958
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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 |
C5H10O2S
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Canonical SMILES |
C(CCS)CC(=O)O
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InChI |
1S/C5H10O2S/c6-5(7)3-1-2-4-8/h8H,1-4H2,(H,6,7)
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InChIKey |
GCIZMJUHGHGRNW-UHFFFAOYSA-N
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CAS Number |
CAS 30247-98-4
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glutamate carboxypeptidase II (GCPII) | Target Info | Inhibitor | [1] |
KEGG Pathway | Alanine, aspartate and glutamate metabolism | |||
Metabolic pathways | ||||
Vitamin digestion and absorption | ||||
NetPath Pathway | TCR Signaling Pathway | |||
TNFalpha Signaling Pathway | ||||
Reactome | Amino acid synthesis and interconversion (transamination) | |||
WikiPathways | One Carbon Metabolism |
References | Top | |||
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REF 1 | Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor. J Med Chem. 2003 May 8;46(10):1989-96. |
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