18 articles for S McLean
The following articles (labelled with PubMed ID or TBD) are for your review
PMID
Data
Article Title
Organization
Synthesis, in vitro binding profile, and central nervous system penetrability of the highly potent 5-HT3 receptor antagonist [3H]-4-(2-methoxyphenyl)-2-[4(5)-methyl-5(4)-imidazolylmethyl]thiazole.

Pfizer
Synthesis, in vitro binding profile, and autoradiographic analysis of [3H]-cis-3-[(2-methoxybenzyl)amino]-2-phenylpiperidine, a highly potent and selective nonpeptide substance P receptor antagonist radioligand.

Pfizer
An initial three-component pharmacophore for specific serotonin-3 receptor ligands.

Pfizer
Thiazole as a carbonyl bioisostere. A novel class of highly potent and selective 5-HT3 receptor antagonists.

Pfizer
Aromatic thiazole derivatives: structurally novel and selective serotonin-3 receptor antagonists.

Pfizer
Synthesis and structure-activity relationships of CP-122,721, a second-generation NK-1 receptor antagonist.

Pfizer
Design and discovery of a selective small molecule¿ opioid antagonist (2-methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)biphenyl-4-yl)methyl)propan-1-amine, PF-4455242).

Pfizer
Discovery of 4-(5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo[3.2.2]nonane (CP-810,123), a novel alpha 7 nicotinic acetylcholine receptor agonist for the treatment of cognitive disorders in schizophrenia: synthesis, SAR development, and in vivo efficacy in cognition models.

Pfizer
Biaryl piperidines as potent and selective delta opioid receptor ligands.

Pfizer
A water soluble benzazepine cholecystokinin-B receptor antagonist

TBA
N-alkyl quinuclidinium substance P antagonists

TBA
5,7-Diphenyl-3-ureidohexahydroazepin-2-ones as Cholecystokinin-B receptor ligands

TBA
Articulating a pharmacophore driven synthetic strategy: Discovery of a potent substance P antagonist

TBA
Design, synthesis and biological evaluation of 3-amino-3-phenylpropionamide derivatives as novel mu opioid receptor ligands.

Pfizer
5-Phenyl-3-ureidobenzazepin-2-ones as cholecystokinin-B receptor antagonists.

Pfizer
Aza-tricyclic substance P antagonists.

Pfizer
The discovery of (2S,3S)-cis-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1- azabicyclo[2.2.2]-octan-3-amine as a novel, nonpeptide substance P antagonisst.

Pfizer
Biphenyl amide p38 kinase inhibitors 1: Discovery and binding mode.

Gsk