Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U7TM
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Former ID |
DNC011845
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Drug Name |
[Cyclopentyl-(2-nitro-benzoyl)-amino]-acetic acid
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Synonyms |
CHEMBL324703; [Cyclopentyl-(2-nitro-benzoyl)-amino]-acetic acid; BDBM50020839
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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 |
C14H16N2O5
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Canonical SMILES |
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
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InChI |
1S/C14H16N2O5/c17-13(18)9-15(10-5-1-2-6-10)14(19)11-7-3-4-8-12(11)16(20)21/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,18)
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InChIKey |
QLSOVPLMYSMOSO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Angiotensin-converting enzyme (ACE) | Target Info | Inhibitor | [1] |
KEGG Pathway | Renin-angiotensin system | |||
Chagas disease (American trypanosomiasis) | ||||
Hypertrophic cardiomyopathy (HCM) | ||||
Pathwhiz Pathway | Angiotensin Metabolism | |||
Reactome | Metabolism of Angiotensinogen to Angiotensins | |||
WikiPathways | ACE Inhibitor Pathway | |||
Metabolism of Angiotensinogen to Angiotensins |
References | Top | |||
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REF 1 | Angiotensin converting enzyme inhibitors. (Mercaptoaroyl)amino acids. J Med Chem. 1985 Mar;28(3):328-32. |
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