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Dopamine D5 receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecineKi12.7 [1]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-olKi1.69 [1]
HaloperidolKi38.0 [1], 48.0 [2], 58.0 [3], 260.0 [4]
ClozapineKi198.0 [1], 235.0 [2], 780.0 [3], 1000.0 [4]
AripiprazoleKi1000.0 [1], 1051.0 [2], 1600.0 [3]
6-Methoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaeneKi7.2 [1], 38.3 [2], 54.0 [3]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaeneKi3.09 [1], 11.2 [2]
(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-olIC501.1 [1]
(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-olKi2.8 [1], 8.1 [2]
10-Methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaeneKi15.0 [1], 33.7 [2], 79.1 [3]
OlanzapineKi90.0 [1], 100.0 [2]
7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-olIC500.56 [1]
Sch-23390 maleateIC500.15 [1], 0.37 [2]
EcopipamKi2.0 [1]
7-[4-[4-(2,3-Dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneKi615.0 [1], 1100.0 [2]
7-Chloro-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-olKi0.05 [1], 0.06 [2]
12-Methyl-12,22-diazatetracyclo[13.7.0.03,8.016,21]docosa-1(15),3,5,7,16,18,20-heptaeneKi0.61 [1], 2.8 [2]
11-Methyl-11,22-diazatetracyclo[13.7.0.03,8.016,21]docosa-1(15),3,5,7,16,18,20-heptaeneKi71.6 [1], 92.0 [2]
2-[4-(4-Phenylpiperazin-1-yl)butyl]isoindolin-1-oneKi80.0 [1], 10000.0 [2]
2-(4-(4-Phenyl-1-piperazinyl)butyl)-1-isoindolinoneKi75.4 [1], 137.0 [2]
1-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-indolin-2-oneKi313.0 [1], 10000.0 [2]
(8S)-N-[(3-Fluorophenyl)methyl]-N-methylpentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-amineKi10000.0 [1]
6,10-Dimethyl-6,10-diazatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaeneKi337.0 [1], 361.0 [2]
5-Amino-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaen-6-olKi39.5 [1], 226.5 [2]
6-Chloro-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaen-5-olKi3.1 [1], 4.9 [2]
6,16-Dimethoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(14),3(8),4,6,15,17-hexaeneKi11.5 [1], 12.6 [2]
4-Chloro-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-5-olKi0.98 [1], 1.6 [2]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(14),3(8),4,6,15,17-hexaene-6,16-diolKi0.54 [1], 1.68 [2]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-5-olKi37.5 [1], 42.3 [2]
11-Ethyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaeneKi14.7 [1], 22.3 [2]
1,1-Dioxo-2-[4-(4-phenylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-oneKi386.0 [1], 1629.0 [2]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol;hydrobromideKi1.5 [1], 1.69 [2]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene-5,6-diolKi2.32 [1], 1078.0 [2]
DopamineKi2440.0 [1]
Dopamine hydrochlorideKi1023.29 [1]
ChlorpromazineKi172.0 [1]
RisperidoneKi1000.0 [1]
AmitriptylineKi170.0 [1]
QuetiapineKi1000.0 [1]
LysergideKi340.0 [1]
FluphenazineKi21.0 [1]
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepineKi124.0 [1]
MaprotilineKi429.0 [1]
RopiniroleKi41211.0 [1]
ChlorprothixeneKi9.0 [1]
TetrahydropalmatineKi305.0 [1]
GR-127935Ki10000.0 [1]
PenfluridolKi125.0 [1]
CariprazineKi7900.0 [1]
3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridineKi10000.0 [1]
l-StepholidineKi4.4 [1]
Cariprazine hydrochlorideIC501000.0 [1]
alpha-MethyltryptamineKi10000.0 [1]
5-(4-Chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamideIC5010000.0 [1]
(S)-CanadineKi62.1 [1]
PhenyltoloxamineKi414.0 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamideKi10000.0 [1]
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-Ki247.0 [1]
Benzonitrile, 3-fluoro-5-(2-(2-(fluoromethyl)-4-thiazolyl)ethynyl)-Ki10000.0 [1]
CorydalmineKi242.0 [1]
N,N-Diallyl-5-methoxytryptamineKi10000.0 [1]
3-(2-Aminopyrimidin-4-yl)-1H-indol-4-olKi10000.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamideKi3700.0 [1]
(S)-TetrahydrocolumbamineKi9.5 [1]
CID 11301655Ki8000.0 [1]
6a,7,8,12b-Tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diolKi7.0 [1]
CID 11698643Ki939.0 [1]
CorypalmineKi313.0 [1]
ThalictruberineKi2397.0 [1]
N-[1-[(4-Iodophenyl)methyl]piperidin-4-yl]-N-methyl-3-propan-2-yloxypyridin-2-amineKi10000.0 [1]
1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizineKi10000.0 [1]
N-[2-(1H-Indol-3-yl)ethyl]-4-oxo-4-phenylbutanamideKi10000.0 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]biphenylene-2-carboxamideKi10000.0 [1]
1-(4-Fluorophenyl)-4-(thiophen-2-ylmethyl)piperazineKi2059.0 [1]
N-[(3S)-1-Benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamideKi10000.0 [1]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazineKi3000.0 [1]
Tetrahydro-6-phenylpyran-2-oneKi10000.0 [1]
3-((2-Fluorothiazol-4-yl)ethynyl)-5-fluorobenzonitrileKi10000.0 [1]
7-[4-[4-(2,3-Dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-oneKi513.0 [1]
1-(4-(4-Phenyl-1-piperazinyl)butyl)indolin-2-oneKi330.0 [1]
(6-Chloro-1,3-benzodioxol-5-yl)methyl 3-[2-(methylamino)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylateIC503660.0 [1]
(6-Chloro-1,3-benzodioxol-5-yl)methyl 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylateIC504890.0 [1]
1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidineKi113.0 [1]
2-[4-[4-(7-(111C)Methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dioneKi10000.0 [1]
2-[4-[4-(3-Methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dioneKi10000.0 [1]
3-Methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolineKi10000.0 [1]
3-(4-Amino-2-bromo-pyrimidin-5-yl)-1H-indol-4-olKi10000.0 [1]
2-Chloro-N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]benzamideKi73.0 [1]
4-Fluoro-N-methyl-N-(4-(6-(methylamino)pyrimidin-4-yl)-1,3-thiazol-2-yl)benzamideKi10000.0 [1]
17-Methoxy-11,21-dimethyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15(20),16,18-heptaeneKi0.23 [1]
11-Methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaen-6-olKi9.8 [1]
17-Methoxy-11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(15),3,5,7,16,18-hexaeneKi55.0 [1]
6-Methoxy-11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaeneKi4.6 [1]
1-[3-(p-Fluorophenoxy)-propyl]-4-(p-chlorophenyl)-4-hydroxypiperidineKi103.0 [1]
4-(4-Chlorophenyl)-1-[3-[(4-fluorophenyl)thio]propyl]-4-piperidinolKi113.0 [1]
1-Benzyl-4-(2-ethoxyphenyl)piperazineKi10000.0 [1]
3-(4-(4-Phenyl-1-piperazinyl)butyl)quinazolin-4(3H)-oneKi10000.0 [1]
(1S)-16-Methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-17-olKi15.1 [1]
1-[3-(4-Fluorophenoxy)propyl]-4-pyridin-2-ylpiperazineKi2392.0 [1]
1-[4-(4-Fluorophenyl)butyl]-4-pyridin-2-ylpiperazineKi1451.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Dopamine D5 receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/dopamine-d5-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Dopamine D5 receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dopamine-d5-receptor-inhibitors-ic50-ki.
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