2-bromo-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-5-methoxybenzamide

Modify Date: 2025-08-28 15:52:30

2-bromo-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-5-methoxybenzamide Structure
2-bromo-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-5-methoxybenzamide structure
Common Name 2-bromo-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-5-methoxybenzamide
CAS Number 1234940-94-3 Molecular Weight 431.3
Density N/A Boiling Point N/A
Molecular Formula C17H23BrN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-5-methoxybenzamide

 Chemical & Physical Properties

Molecular Formula C17H23BrN2O4S
Molecular Weight 431.3
InChIKey IKSUTEFDXCFSOM-UHFFFAOYSA-N
SMILES COc1ccc(Br)c(C(=O)NCC2CCN(S(=O)(=O)C3CC3)CC2)c1

 Bioassay

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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
Name: Hs-Siglec9 ALPHAscreen SOP 20170721
Source: ChEMBL
Target: Sialic acid-binding Ig-like lectin 9
External Id: CHEMBL4649953
Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
Name: Anti-Wolbachia Cell-Based Screen
Source: ChEMBL
Target: Wolbachia pipientis
External Id: CHEMBL4649973
Name: Leishmania donovani Ubiquitin Activating Enzyme (LdE1)
Source: ChEMBL
Target: Ubiquitin-like 1-activating enzyme E1A
External Id: CHEMBL4649946
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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