Title: 3D QSAR analyses-guided rational design of novel ligands for the (alpha4)2(beta2)3 nicotinic acetylcholine receptor.
Journal: Journal of medicinal chemistry 20030522
1864059-62-0
1381486-17-4
2060034-27-5
1890489-21-0
1888830-49-6
1823607-31-3
1909347-62-1 | 3-(dimethylsulfamoyl)pyridine-2-carboxylic acid | AA01AUD6 | MFCD29060256
1864073-37-9 | methyl 2-hydroxy-5-[4-(trifluoromethyl)phenyl]pentanoate | AA01AUHK | MFCD29041113
1864056-01-8 | 3-(chloromethyl)-1-(2-phenylethyl)-1h-pyrazole | AA01AUME | MFCD29041160
56123-06-9 | 2-(aminomethyl)prop-2-en-1-amine | AA01AUR6 | MFCD19204256
306749-29-1 | 4-bromobut-3-en-1-ol | AA01AUVH | MFCD20691715
1803566-26-8 | 2-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide hydrochloride | AA01AV0M | MFCD27959448
37637-58-4 | N-ethyl-4-methyl-2-nitroaniline | AA01AYHT | MFCD07437779
55847-43-3 | 1-methyl-2,3-dihydro-1H-1,2,4-triazol-3-one | AA01B145 | MFCD28063795
351865-83-3 | [2-(3,5-dichlorophenyl)ethynyl]trimethylsilane | AA01B198 | MFCD22687090
1700110-12-8 | 2-[1-(aminomethyl)cyclobutoxy]ethan-1-ol | AA01B1D9 | MFCD30165027