Drug intelligence / Profile preview

N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE

Development stage
Unknown
Modality
Small Molecules
01

Overview

N-Allyl-5-amidinoaminooxy-propyloxy-3-chloro-N-cyclopentylbenzamide is an experimental small molecule compound belonging to the class of organic compounds known as 3-halobenzoic acids and derivatives. It has a molecular formula of C19H27ClN4O3 and a molecular weight of approximately 394.9 Da[1][2][6]. The compound is also referred to by its DrugBank ID (DB06859), PDB ligand code (14A), and CHEMBL ID (CHEMBL123440). There are no approved indications, clinical trials, or patents associated with this molecule, and it is not approved for use in any country[1]. Its mechanism of action, biological targets, developer(s), manufacturer(s), route(s) of administration, and therapeutic area remain uncharacterized in public databases as of June 2025.

Other names
3-[3-(carbamimidamidooxy)propoxy]-5-chloro-N-cyclopentyl-N-prop-2-enylbenzamide3-(3-carbamimidamidooxypropoxy)-5-chloro-N-cyclopentyl-N-prop-2-enyl-benzamide

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