Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q3KD
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| Former ID |
DNC003942
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| Drug Name |
2-(5-Mercapto-pentyl)-pentanedioic acid
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| Synonyms |
CHEMBL61067; 2-(5-Mercapto-pentyl)-pentanedioic acid; Pentanedioic acid, 2-(5-mercaptopentyl)-; BDBM50127621
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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 |
C10H18O4S
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| Canonical SMILES |
C(CCC(CCC(=O)O)C(=O)O)CCS
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| InChI |
1S/C10H18O4S/c11-9(12)6-5-8(10(13)14)4-2-1-3-7-15/h8,15H,1-7H2,(H,11,12)(H,13,14)
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| InChIKey |
RHHNRXAIWMGSRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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