Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03JFL
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| Former ID |
DNC006525
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| Drug Name |
2-(2-carboxy-7-mercaptoheptyl)benzoic acid
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| Synonyms |
CHEMBL206804
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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 |
C15H20O4S
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| Canonical SMILES |
C1=CC=C(C(=C1)CC(CCCCCS)C(=O)O)C(=O)O
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| InChI |
1S/C15H20O4S/c16-14(17)12(7-2-1-5-9-20)10-11-6-3-4-8-13(11)15(18)19/h3-4,6,8,12,20H,1-2,5,7,9-10H2,(H,16,17)(H,18,19)
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| InChIKey |
MLFBNUWBZSWDEZ-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 | Structural optimization of thiol-based inhibitors of glutamate carboxypeptidase II by modification of the P1' side chain. J Med Chem. 2006 May 18;49(10):2876-85. | |||
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