Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06LNX
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| Former ID |
DNC004500
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| Drug Name |
DL-benzylsuccinic acid
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| Synonyms |
2-Benzylsuccinic acid; 884-33-3; Benzylsuccinic acid; 2-benzylbutanedioic acid; DL-Benzylsuccinic acid; alpha-Benzylsuccinic acid; 36092-42-9; (phenylmethyl)butanedioic acid; beta-carboxybenzenebutanoic acid; D,L-Benzylsuccinic Acid; Butanedioic acid,2-(phenylmethyl)-; NSC20708; .alpha.-Benzylsuccinic acid; CHEMBL151284; CHEBI:16054; GTOFKXZQQDSVFH-UHFFFAOYSA-N; MFCD00055798; Benzenebutanoic acid, .beta.-carboxy-; 2-Benzyl-succinic acid; NSC-20708; NSC 20708; mono benzyl succinic acid; AC1L1GVE; 2-Benzylsuccinic acid #
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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 |
C11H12O4
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| Canonical SMILES |
C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
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| InChI |
1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
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| InChIKey |
GTOFKXZQQDSVFH-UHFFFAOYSA-N
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| CAS Number |
CAS 884-33-3
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:16054
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Carboxypeptidase A1 (CPA1) | Target Info | Inhibitor | [1] |
| 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 | |||
|---|---|---|---|---|
| REF 1 | A new type of five-membered heterocyclic inhibitors of basic metallocarboxypeptidases. Eur J Med Chem. 2009 Aug;44(8):3266-71. | |||
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