Molecular formula: | C30H32N6O2S2 |
Average mass: | 572.746 |
Monoisotopic mass: | 572.202816 |
ChemSpider ID: | 8161114 |
0 of 2 defined stereocentres
1-Azabicyclo[2.2.2]octane, 3,3′-[1,3-phenylenebis(1-propyne-1,3-diyloxy-1,2,5-thiadiazole-4,3-diyl)]bis-
[ACD/Index Name]3,3′-[1,3-Phenylenbis(1-propin-1,3-diyloxy-1,2,5-thiadiazol-4,3-diyl)]dichinuclidin
[German]
[ACD/IUPAC Name]3,3′-[1,3-Phenylenebis(1-propyne-1,3-diyloxy-1,2,5-thiadiazole-4,3-diyl)]diquinuclidine
[ACD/IUPAC Name]3,3′-[1,3-Phénylènebis(1-propyne-1,3-diyloxy-1,2,5-thiadiazole-4,3-diyl)]diquinuclidine
[French]
[ACD/IUPAC Name]250649-13-9
[RN]8-[4-[3-[3-[3-[[4-(1-azabicyclo[2.2.2]octan-8-yl)-1,2,5-thiadiazol-3-yl]oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane
ACM1_HUMAN
ACM2_HUMAN
ACM2_RAT
ACM3_HUMAN
ACM4_HUMAN
ACM5_HUMAN
Muscarinic acetylcholine receptor M1
Muscarinic acetylcholine receptor M2
Muscarinic acetylcholine receptor M3
Muscarinic acetylcholine receptor M4
Muscarinic acetylcholine receptor M5