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Dopamine Receptor

Dopamine Receptor

Dopamine receptors are a class of G protein-coupled receptors that are prominent in the vertebrate central nervous system (CNS). Dopamine receptors activate different effectors through not only G-protein coupling, but also signaling through different protein (dopamine receptor-interacting proteins) interactions.
TargetMol
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Cat. No. Product Name CAS No. Purity Chemical Structure
T13245 UCSF924
化合物 T13245
1434515-70-4 98%
TargetMol Chemical Structure UCSF924
UCSF924 is a potent and specific agonist of dopamine D4 receptor (DRD4) partial (EC50: 4.2 nM, Ki: 3 nM).
T12288 Odapipam
化合物 T12288
131796-63-9 98%
TargetMol Chemical Structure Odapipam
Odapipam is a selective and high affinity antagonist of benzazepine dopamine D1 receptor (Kd of 0.18 nM).
T1476L Pramipexole dihydrochloride
盐酸普拉克索
104632-25-9 98%
TargetMol Chemical Structure Pramipexole dihydrochloride
Pramipexole dihydrochloride could be used to treat Parkinson disease.
T10611 Brexpiprazole S-oxide D8
化合物 T10611
2748605-29-8 98%
TargetMol Chemical Structure Brexpiprazole S-oxide D8
Brexpiprazole S-oxide D8 (DM-3411 D8) is a deuterium labeled Brexpiprazole S-oxide. Brexpiprazole S-oxide is a main metabolite of Brexpiprazole. Brexpiprazole is...
T21360 Asenapine
阿塞那平
65576-45-6 98%
TargetMol Chemical Structure Asenapine
Asenapine (Org 5222) 是5-HT受体、肾上腺素受体、多巴胺受体和组胺受体拮抗剂,具有抗精神病作用,可用于治疗精神分裂症和与双相 1 型障碍相关的躁狂或混合发作。
TQ0175 Dexpramipexole
右旋普拉克索
104632-28-2 98%
TargetMol Chemical Structure Dexpramipexole
Dexpramipexole (KNS-760704, R-(+)-Pramipexole) is a neuroprotective agent and weak non-ergoline dopamine agonist.
TQ0140 Sumanirole maleate
马来酸Sumanirole
179386-44-8 98%
TargetMol Chemical Structure Sumanirole maleate
Sumanirole maleate (U-95666E) is a highly selective full agonist of the D2 receptor (ED50: 46 nM).
T9540 Phenelzine
苯乙肼
51-71-8 98%
TargetMol Chemical Structure Phenelzine
Phenelzine 是一种抗抑郁和躁狂症药物,是一种单胺氧化酶抑制剂。其抗抑郁作用与烟酰胺相似。可减少脑内儿茶酚胺(去甲肾上腺素、多巴胺、5-羟色胺)的降解,增加儿茶酚胺的含量。 ,并起到抗抑郁作用。对内源性抑郁症疗效较好,对外源性和反应性抑郁症疗效较差。
T11799L L-745870
化合物 T11799L
158985-00-3 98%
TargetMol Chemical Structure L-745870
L-745870 is a high-affinity and selective human dopamine D4 receptor antagonist (Ki: 0.43 nM). L-745870 has excellent brain penetration. It considerably weaker D...
T12476 Pimozide-d4
化合物 T12476
1803193-57-8 98%
TargetMol Chemical Structure Pimozide-d4
Pimozide D4 is a deuterium labeled Pimozide.
T13463L Dihydrexidine
化合物 T13463L
123039-93-0 98%
TargetMol Chemical Structure Dihydrexidine
Dihydrexidine is a full efficacy D1-like dopamine receptor (D1/D5) agonist (IC50: 10 nM for D1 receptor). It also shows potent antiparkinsonian activity.
T13898 SPD-473 citrate
化合物 T13898
161190-26-7 98%
TargetMol Chemical Structure SPD-473 citrate
SPD-473 citrate is an inhibitior of serotonin/dopamine/norepinephrine reuptake.
T10908 CY 208-243
化合物 T10908
100999-26-6 98%
TargetMol Chemical Structure CY 208-243
CY 208-243 is a selective dopamine D1 receptor agonist with anti-Parkinson disease activity.
T12865 SCH-23390 maleate
化合物SCH-23390 maleate
87134-87-0 98%
TargetMol Chemical Structure SCH-23390 maleate
SCH-23390 maleate (R-(+)-SCH-23390 maleate) 是多巴胺D1样受体选择性拮抗剂,与D1和D5受体结合的Ki 分别为 0.2 nM 和 0.3 nM。它也是人5-HT2C 受体激动剂,Ki 为 9.3 nM。它与5-HT2和5-HT1C 受体具有高亲和力。它还抑制 G 蛋白偶联的内向...
T13652 Dicarbine
化合物 T13652
17411-19-7 98%
TargetMol Chemical Structure Dicarbine
Double carbene can be used for the study of schizophrenia and alcoholism. It can block dopamine receptors in various parts of the brain and prevent the reduction...
T68023 Tolnapersine
托那哌嗪
70312-00-4 98%
TargetMol Chemical Structure Tolnapersine
Tolnapersine 是混合多巴胺激动剂和α-肾上腺素受体拮抗剂。
T10681 Cariprazine D6
化合物 T10681
1308278-67-2 98%
TargetMol Chemical Structure Cariprazine D6
Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).
TN1424 Bacopaside X
假马齿苋皂苷 VII
94443-88-6 98%
TargetMol Chemical Structure Bacopaside X
Bacopaside X (9.06 μM) showed binding affinity towards the D1 receptor.
T8633 9-FLUORENOL
9-羟基芴
1689-64-1 99.99%
TargetMol Chemical Structure 9-FLUORENOL
9-FLUORENOL 是一种多巴胺再摄取抑制剂,IC50 为 9 µM,是一种化合物的主要代谢物,被开发为一种觉醒促进剂。
T0385 Prochlorperazine Maleate
丙氯拉嗪
84-02-6 99.99%
TargetMol Chemical Structure Prochlorperazine Maleate
Prochlorperazine Maleate (Capazine) 是一种吩噻嗪类抗精神病药,主要用于治疗恶心、呕吐和眩晕。它比氯丙嗪更容易引起锥体外系疾病。
UCSF924
T13245
UCSF924 is a potent and specific agonist of dopamine D4 receptor (DRD4) partial (EC50: 4.2 nM, Ki: 3 nM).
Odapipam
T12288
Odapipam is a selective and high affinity antagonist of benzazepine dopamine D1 receptor (Kd of 0.18 nM).
Pramipexole dihydrochloride
T1476L
Pramipexole dihydrochloride could be used to treat Parkinson disease.
Brexpiprazole S-oxide D8
T10611
Brexpiprazole S-oxide D8 (DM-3411 D8) is a deuterium labeled Brexpiprazole S-oxide. Brexpiprazole S-oxide is a main metabolite of Brexpiprazole. Brexpiprazole is...
Asenapine
T21360
Asenapine (Org 5222) 是5-HT受体、肾上腺素受体、多巴胺受体和组胺受体拮抗剂,具有抗精神病作用,可用于治疗精神分裂症和与双相 1 型障碍相关的躁狂或混合发作。
Dexpramipexole
TQ0175
Dexpramipexole (KNS-760704, R-(+)-Pramipexole) is a neuroprotective agent and weak non-ergoline dopamine agonist.
Sumanirole maleate
TQ0140
Sumanirole maleate (U-95666E) is a highly selective full agonist of the D2 receptor (ED50: 46 nM).
Phenelzine
T9540
Phenelzine 是一种抗抑郁和躁狂症药物,是一种单胺氧化酶抑制剂。其抗抑郁作用与烟酰胺相似。可减少脑内儿茶酚胺(去甲肾上腺素、多巴胺、5-羟色胺)的降解,增加儿茶酚胺的含量。 ,并起到抗抑郁作用。对内源性抑郁症疗效较好,对外源性和反应性抑郁症疗效较差。
L-745870
T11799L
L-745870 is a high-affinity and selective human dopamine D4 receptor antagonist (Ki: 0.43 nM). L-745870 has excellent brain penetration. It considerably weaker D...
Pimozide-d4
T12476
Pimozide D4 is a deuterium labeled Pimozide.
Dihydrexidine
T13463L
Dihydrexidine is a full efficacy D1-like dopamine receptor (D1/D5) agonist (IC50: 10 nM for D1 receptor). It also shows potent antiparkinsonian activity.
SPD-473 citrate
T13898
SPD-473 citrate is an inhibitior of serotonin/dopamine/norepinephrine reuptake.
CY 208-243
T10908
CY 208-243 is a selective dopamine D1 receptor agonist with anti-Parkinson disease activity.
SCH-23390 maleate
T12865
SCH-23390 maleate (R-(+)-SCH-23390 maleate) 是多巴胺D1样受体选择性拮抗剂,与D1和D5受体结合的Ki 分别为 0.2 nM 和 0.3 nM。它也是人5-HT2C 受体激动剂,Ki 为 9.3 nM。它与5-HT2和5-HT1C 受体具有高亲和力。它还抑制 G 蛋白偶联的内向...
Dicarbine
T13652
Double carbene can be used for the study of schizophrenia and alcoholism. It can block dopamine receptors in various parts of the brain and prevent the reduction...
Tolnapersine
T68023
Tolnapersine 是混合多巴胺激动剂和α-肾上腺素受体拮抗剂。
Cariprazine D6
T10681
Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).
Bacopaside X
TN1424
Bacopaside X (9.06 μM) showed binding affinity towards the D1 receptor.
9-FLUORENOL
T8633
9-FLUORENOL 是一种多巴胺再摄取抑制剂,IC50 为 9 µM,是一种化合物的主要代谢物,被开发为一种觉醒促进剂。
Prochlorperazine Maleate
T0385
Prochlorperazine Maleate (Capazine) 是一种吩噻嗪类抗精神病药,主要用于治疗恶心、呕吐和眩晕。它比氯丙嗪更容易引起锥体外系疾病。
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