Drug Information

Drug General Information
Drug ID
D0U7TM
Former ID
DNC011845
Drug Name
[Cyclopentyl-(2-nitro-benzoyl)-amino]-acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533393]
Structure
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2D MOL

3D MOL
Formula
C14H16N2O5
Canonical SMILES
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
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)
InChIKey
QLSOVPLMYSMOSO-UHFFFAOYSA-N
PubChem Compound ID
44340887
Target and Pathway
Target(s) Angiotensin-converting enzyme Target Info Inhibitor [533393]
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
Ref 533393J Med Chem. 1985 Mar;28(3):328-32.Angiotensin converting enzyme inhibitors. (Mercaptoaroyl)amino acids.
Ref 533393J Med Chem. 1985 Mar;28(3):328-32.Angiotensin converting enzyme inhibitors. (Mercaptoaroyl)amino acids.

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