Search Results - "Bhondwe, Rahul S."
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2‑(3-Fluoro-4-methylsulfonylaminophenyl)propanamides as Potent Transient Receptor Potential Vanilloid 1 (TRPV1) Antagonists: Structure–Activity Relationships of 2‑Amino Derivatives in the N‑(6-Trifluoromethylpyridin-3-ylmethyl) C‑Region
Published in Journal of medicinal chemistry (11-10-2012)“…A series of N-(2-amino-6-trifluoromethylpyridin-3-ylmethyl)-2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides were designed combining previously identified…”
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2
Structure–activity relationships and molecular modeling of the N-(3-pivaloyloxy-2-benzylpropyl)-N′-[4-(methylsulfonylamino)benzyl] thiourea template for TRPV1 antagonism
Published in Bioorganic & medicinal chemistry letters (01-06-2012)“…The structure–activity relationships of N-(3-acyloxy-2-benzylpropyl)-N′-4-[(methylsulfonylamino)benzyl] thioureas, which represent simplified RTX-based…”
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3
N-4-t-Butylbenzyl 2-(4-methylsulfonylaminophenyl) propanamide TRPV1 antagonists: Structure–activity relationships in the A-region
Published in Bioorganic & medicinal chemistry (01-01-2012)“…Structure–activity relationships for the A-region in a series of N-4-t-butylbenzyl 2-(4-methylsulfonylaminophenyl) propanamides as TRPV1 antagonists have been…”
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2-(4-Methylsulfonylaminophenyl) propanamide TRPV1 antagonists: Structure–activity relationships in the B and C-regions
Published in Bioorganic & medicinal chemistry (01-02-2012)“…On the basis of the previous lead N-4-t-butylbenzyl 2-(3-fluoro-4-methylsulfonylaminophenyl) propanamide (3) as a potent TRPV1 antagonist, structure–activity…”
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Structure-activity relationships and molecular modeling of the N-(3-pivaloyloxy-2-benzylpropyl)-Na2-[4-(methylsulfonylamino)benzy l] thiourea template for TRPV1 antagonism
Published in Bioorganic & medicinal chemistry letters (01-06-2012)“…The structure-activity relationships of N-(3-acyloxy-2-benzylpropyl)-Na2-4-[(methylsulfonylamino)benzyl] thioureas, which represent simplified RTX-based…”
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