Compound | No. | Name: Synonyms |
[11C]ABP688 | 82 | 3-(6-methyl-pyridin-2-ylethynyl)-cyclohex-2-enone-O-[11C]methyl-oxime |
[11C]ADX88178 | 94 | 5-methyl-N-(4-[11C]methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl) thiazol-2-amine |
[11C]AMPA-1905 | 60 | 4-cyclopropyl-7-(3-[11C]methoxyphenoxy)-3,4-dihydro-2H-benzo[e][1,2,4] thiadiazine 1,1-dioxide |
BIII 277 CL | (−)-(1R,5S,2″R)-3′-Hydroxy-N-(2″-methoxypropyl)-5,9,9-trimethyl-6,7-benzomorphan | |
Bmax | maximal binding capacity | |
Boc | t-Boc, tert-butoxycarbonyl group | |
BPND | binding potential relative to the no displaceable compartment | |
Bq | Becquerel | |
cAMP | cyclic adenosine monophosphate | |
[11C]CBA | 45 | N-(2-[11C]methoxybenzyl) cinnamamidine |
[11C]CMD | 89 | 1-(cyclopropylmethyl)-4-(4-[11C]methoxyphenyl)-piperidin-1-yl-2-oxo- 1,2-dihydropyridine-3-carbonitrile |
[*I]CNS1261 | 37 | N-(1-napthyl)-N′-(3-[*I]-iodophenyl)-N-methylguanidine ([*I]CNS-1261 |
[11C]CNS-5161 | 36 | N-(2-chloro-5-methylthiophenyl)-N′-(3-methylthio-phenyl)-N′-[11C]methylguanidine |
Dextrometorphan | 19 | (+)-3-methoxy-N-methyl-morphinan, (9S,13S,14S)-dextrometorphan, CAS RN: [125-71-3] |
Dextrorphan | 20 | (+)-3-hydroxy-N-methyl-morphinan, (9S,13S,14S)-dextrorphan, CAS RN: [125-73-5] |
EEAs | excitatory amino acids | |
[18F]EFQ | 65 | 3-ethyl-2-[18F]fluoroquinolin- 6-yl-(4-methoxycyclohexyl)methanone |
[18F]FE-PE2I | 72 | (E)-N-(3-iodoprop-2-enyl)-2β-carbo-[18F]fluoroethoxy-3β-(p-tolyl)-nortropane |
[18F]FDG | 2-deoxy-2-[18F]fluoro-D-glucose, CAS RN: [86783-82-6] | |
[18F]FITM | 69 | 4-[18F]fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]- N-methylbenzamide |
[18F]FMEM | 32 | 1-amino-3-[18F]fluoromethyl-5-methyl-adamantane, [18F]-memantine, |
[18F]FNM | 33 | [18F]fluoroethylnormemantine |
EOS | end of synthesis | |
[18F]FPEB | 86 | 3-[18F]fluoro-5-[(pyridin-3-yl)ethynyl]benzonitrile |
[18F]FPEP | 87 | 2-[18F]fluoro-6-[(3-fluorophenyl)ethynyl]pyridine |
[18F]FPIT | 71 | 1-(2-[18F] fluoro-3-pyridyl)-4-(2-isopropyl-1-oxo-isoindoline-5-yl)- 5-methyl- 1H-1,2,3-triazole |
[18F]FPTQ | 73 | 6-[1-(2-[18F]fluoro-3-pyridyl)-5-methyl-1H-1,2,3-triazol-4-yl]quinolone |
[11C]GMOM | 34 | N-(2-chloro-5-thiomethylphenyl)-N′-(3-[11C]methoxy-phenyl)-N′-methylguanidine |
GYKI-52466 | 54 | 1-(4-aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine, CAS RN: [192065-56-8, as hydrochloride] |
GYKI-53773 | 55 | (R)-(−)-1-(4-aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4,dihydro-5H- benzodiazepine, talampanel, LY-300164, CAS RN: [161832-65-1] |
GYKI-53784 | 56 | (R)-(−)-1-(4-aminophenyl)-3-methylcarbamoyl-4-methyl-7,8-methylenedioxy- 3,4,dihydro-5H-benzodiazepine, LY-303070, CAS RN: [161832-71-9] |
[11C]HACH242 | 49 | N-((5-(4-fluoro-2-[11C]methoxyphenyl)pyridin-3-yl)methyl)cyclopentanamine |
IC50 | inhibition constant required for displacement of 50% of radioligand | |
ID | injected dose | |
iGluR | ionotropic glutamate receptors | |
[11C]ITDM | 70 |
N-[4-[6-(isopropylamino)-pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methyl- 4-[11C]-methylbenzamide |
[11C]ITMM | 68 |
N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-4-[11C]methoxy- N-methyl-benzamide |
[11C]JNJ16259685 | 61 | (3-ethyl-2-[11C]methyl-6-quinolinyl)(cis- 4-methoxycyclohexyl)methanone |
KD | dissociation constant or half-saturation concentration | |
Ki | inhibition constant in vitro | |
[11C]L-703717 | 51 | 7-chloro-4-hydroxy-3-[3-(4-[11C]methoxybenzyl)phenyl-2-(1H)-quinolone |
L-AP4 | L-2-amino-4-phosphonobutyrate | |
Levorphan | 18 | levorphanol, (−)-3-hydroxy-N-methyl-morphinan, (9R,13R,14R)-levorphan, CAS RN: [77-07-6] |
MDD | major depressive disorder | |
mGluR | metabotropic glutamate receptor | |
[11C]methyl-BIII 277 CL | 39 | (−)-(1R,5S,2″R)-3′-[11C]methoxy-N-(2″-methoxypropyl)-5,9,9-trimethyl-6,7-benzomorphan; [2R-[2α,3(R), 6α]-1,2,3,4,5,6-hexahydro-3-(2-methoxypropyl)-6,11,11-trimethyl-2,6-methano-9-[11C]methoxy-3-benzazocine |
[11C]M-FPEP | 77 | 2-[11C]methyl-6-(3′-fluoro-phenylethynyl)-pyridine |
[11C]Me-NB1 | 42a | 7-[11C]methoxy-3-(4-phenylbutyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1-ol |
[18F]MK-1312 | 64 | 1-(2-[18F]fluoro-3-pyridyl)-4-(2-propyl-1-oxo-isoindoline-5-yl)-5-methyl-1H-1,2,3-triazole |
[11C]M-MPEP | 79 | 2-(2-(3-[11C]methoxyphenyl)ethynyl)pyridine |
[11C]MMTP | 63 | dimethylamino-3(4-[11C]methoxyphenyl)-3H-pyrido[3′,2′:4,5]thieno- [3,2-d]pyrimidin-4-one |
[11C]MPEP | 78 | 2-[11C]methyl-6-(2-phenylethynyl)pyridine |
[11C]3MPICA | 50 | 3-[2-[(3-[11C]methoxyphenylamino)carbonyl]ethenyl]-4,6-dichloroindole-2-carboxylic acid |
NAAG | N-acetylaspartylglutamic acid, CAS RN: [3106-85-2] | |
[18F]N2B-0518 | 48 | 2-((1-(4-[18F]fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl)methoxy)-5-methoxypyrimidine |
NB1 | 3-(4-phenylbutyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol | |
[11C]NBA | 46 | N-(2-[11C]methoxybenzyl)-2-naphthamidine |
NMDA | N-methyl-D-aspartic acid, CAS RN: [6384-92-5] | |
NMDAR | N-methyl-D-aspartate receptor | |
[11C]N2B-1810 | 52 | 2-(6-(5-chloro-4-methylthiophen-2-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl)-N-(λ1-methyl-11C)-N-methyl-acetamide |
[11C]NR2B-SMe | 44 | [S-methyl-11C](±)-7-methoxy-3-(4-(4-(methylthio)phenyl)butyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ol |
[18F]OF-NB1 | 42b | 3-(4-(2-[18F]fluoro-phenyl)butyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol |
[18F]PF-NB1 | 42c | 3-(4-(4-[18F]phenyl)butyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol |
PCP | 23 | phencyclidine, CAS RN: [77-10-1] |
[18F]FPDEGPECO | 88 | (E)-3-(pyridin-2-ylethynyl)cyclohex-2-enone O-2-(2-[18]F-fluoroethoxy)ethyl oxime |
PET | positron emission tomography | |
[18F]PK-209 | 35 | ([3-(2-chloro-5-(methylthio)phenyl)-1-(3-([18F]fluoromethoxy)phenyl)- 1-methylguanidine] |
[18F]PSS232 | 83 | (E)-3-(pyridine-2-yl-etheynyl-1)-cyclohex-2-enon-O-(3-(2-[18F]-fluoroethoxy)propyl) oxime |
PTSD | post-traumatic stress disorder | |
[11C]PTX012253 | 93 | N-(4-chloro-3-([11C]methylthio)phenyl)picolinamide, [11C]KALB012 |
[11C]QBA | 47 | N-(2-[11C]methoxybenzyl)quinoline-3-carboxamidine |
[11C]QCA | 91 | 7-((2,5-dioxopyrrolidin-1-yl)methyl)-4-(2-fluoro- 4-[11C]methoxyphenyl) quinoline-2-carboxamide |
[11C]Ro 04-5595 | 43 | 1-(2-(4-chlorophenyl)ethyl)-7-hydroxy-6-methoxy-2-[11C]methyl-1,2,3,4-tetrahydro- isoquinoline |
SCAAs | sulfur-containing amino acids | |
SKF10,047 |
N-allyl-normetazocine; 2′-hydroxy-5,9-dimethyl-N2-allyl-6,7-benzomorphan; CAS: [825594-24-9] |
|
SPECT | single photon emission computed tomography | |
SUV | standard uptake value | |
TBAOH | tetrabutylammonium hydroxide, CAS RN: [2052-49-5] | |
TCP | N-(1-[thienyl]cyclohexyl)3,4-piperidine, tenocyclidine, CAS RN: [2150098-1] | |
Versidyne | 1-(2-(4-chlorophenyl)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline, methopholin, NIH-7672, CAS RN: [2154-02-1] | |
VT | total distribution volume | |
[11C]YM-202074 | 62 |
N-cyclohexyl-6-{[N-(2-methoxyethyl)-N-[11C]methylamino]methyl}-N-methyl- thiazolo[3,2-a]-benz imidazole-2-carboxamide |