Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E0HK
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Former ID |
DNC003940
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Drug Name |
2-Mercaptomethyl-pentanedioic acid
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Synonyms |
2-Mercaptomethylglutaric acid; 2-Mercaptomethyl-pentanedioic acid; CHEMBL60941; 106146-19-4; Pentanedioic acid,2-(mercaptomethyl)-; 2-Mmga; 2-(sulfanylmethyl)pentanedioic acid; ACMC-1BUG7; AC1L2VT3; 2-mer-captomethylglutaric acid; SCHEMBL1278279; CTK4A4424; Glutaric acid, 2-mercaptomethyl-; LDFDXRPEWZHIML-UHFFFAOYSA-N; NSC613827; BDBM50127614
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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 |
C6H10O4S
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Canonical SMILES |
C(CC(=O)O)C(CS)C(=O)O
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InChI |
1S/C6H10O4S/c7-5(8)2-1-4(3-11)6(9)10/h4,11H,1-3H2,(H,7,8)(H,9,10)
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InChIKey |
LDFDXRPEWZHIML-UHFFFAOYSA-N
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CAS Number |
CAS 109333-27-9
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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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