Dopamine Receptor
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695 products
Popular Products
- (R)-(-)-Apomorphine, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Agonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 1 receptor;Agonist of D 2 reSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A607685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
- SMILES
- CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O
- InChIKey
- VMWNQDUVQKEIOC-CYBMUJFWSA-N
- InChI
- 1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
- Synonyms
- Prestwick1_000101 | (-)-10,11-Dihydroxyaporphine | (9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-...
- benzatropine, Inhibitor of B⁰AT1;Inhibitor of DAT;Antagonist of M 1 receptor;Antagonist of M 2 receptorCAS: 86-13-5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: B607990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-3-[di(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c1ccccc1)c1ccccc1
- InChIKey
- GIJXKZJWITVLHI-PMOLBWCYSA-N
- InChI
- 1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+
- Synonyms
- 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo- | Tox21_111303 | (1R,3r,5S)-3-(Diphenylmethoxy)-8-met...
- dihydrexidine, Agonist of D 1 receptorCAS: 137417-08-4 PubChem CID: 11403931Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: D609887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridin-6-ium-10,11-diol;chloride
- SMILES
- C1CC2=CC(=C(C=C2C3C1[NH2+]CC4=CC=CC=C34)O)O.[Cl-]
- InChIKey
- IJYUPBNUPIRQEP-SATBOSKTSA-N
- InChI
- 1S/C17H17NO2.ClH/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14;/h1-4,7-8,14,17-20H,5-6,9H2;1H/t14-,17-;/m1./s1
- Synonyms
- (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridin-6-ium-10,11-diol;chloride
- ecopipam, Dopamine D1 receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: E610062View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol
- SMILES
- CN1CCc2c([C@@H]3[C@@H]1CCc1c3cccc1)cc(c(c2)Cl)O
- InChIKey
- DMJWENQHWZZWDF-PKOBYXMFSA-N
- InChI
- 1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m0/s1
- Synonyms
- (6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol | 6,7,7a,...
- Flunarizine, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Antagonist of D 2 receptorCAS: 52468-60-7 EC Number: 257-937-5, 254-842-0 PubChem CID: 941361 Formula: C26H26F2N2 Molecular Weight: 404.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: F610353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- SMILES
- C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- SMANXXCATUTDDT-QPJJXVBHSA-N
- InChI
- 1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+
- Synonyms
- 1-(Bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine
- levomepromazine, D2-like dopamine receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: L611509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
- InChIKey
- VRQVVMDWGGWHTJ-CQSZACIVSA-N
- InChI
- 1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
- Synonyms
- Levomepromazinum [INN-Latin] | (2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | BPBio1_00102...
- Ralmitaront, Agonist of TA 1 receptorCAS: 2133417-13-5 Formula: C17H22N4O2 Molecular Weight: 314.38Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: R613090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamide
- SMILES
- CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)C3CNCCO3)C
- InChIKey
- XHHXGKRFUPEPFM-OAHLLOKOSA-N
- InChI
- 1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1
- Synonyms
- (s)-5-ethyl-4-methyl-n-(4-(morpholin-2-yl)phenyl)-1h-pyrazole-3-carboxamide | 5-Ethyl-4-methyl-N-{4-[(2S)-morpholin-2...
- quinelorane, Agonist of D 2 receptor;Agonist of D 3 receptorCAS: 97466-90-5 PubChem CID: 57242Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: Q613053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine
- SMILES
- CCCN1CCC[C@H]2[C@H]1Cc1cnc(nc1C2)N
- InChIKey
- TUFADSGTJUOBEH-ZWNOBZJWSA-N
- InChI
- 1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1
- Synonyms
- NCGC00162319-04 | Quinelorano [INN-Spanish] | BDBM50016017 | DTXCID2026315 | Lopac0_001020 | Quinerolane | LY137157 |...
- TalipexoleSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: T614326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- SMILES
- C=CCN1CCC2=C(CC1)SC(=N2)N
- InChIKey
- DHSSDEDRBUKTQY-UHFFFAOYSA-N
- InChI
- 1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12)
- Synonyms
- C13994 | Talipexol | Talipexole [INN] | Talipexolum | TALIPEXOLE [MI] | 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazol...
- TrimethobenzamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: T614541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide
- SMILES
- CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
- InChIKey
- FEZBIKUBAYAZIU-UHFFFAOYSA-N
- InChI
- 1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
- Synonyms
- BRD-K34415467-003-08-0 | KBioGR_000861 | DTXCID403711 | FEZBIKUBAYAZIU-UHFFFAOYSA-N | Prestwick3_000080 | Spectrum2_0...
- NGB 2904, Antagonist of D 3 receptorCAS: 189060-98-8 Formula: C28H29Cl2N3O Molecular Weight: 494.46Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N612287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamide;hydrochloride
- SMILES
- C1CN(CCN1CCCCNC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)C5=C(C(=CC=C5)Cl)Cl.Cl
- InChIKey
- PFIWYJNBKGCVFM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CHEBI:92089 | F81743 | BRD-K05181084-003-02-9 | N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-9H-fluorene-2-carbo...
- NGD 94-1, Antagonist of D 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: N612288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine
- SMILES
- C1CN(CCN1CC2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4
- InChIKey
- OTVQCHUIPJYASM-UHFFFAOYSA-N
- InChI
- 1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)
- Synonyms
- DTXSID40170615 | NGD 94-1 (dimaleate) | 2-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imidazole dimaleate |...
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Frequently Asked Questions
How is the Dopamine Receptor listing put together?
It draws on reported Dopamine Receptor annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Dopamine Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Dopamine Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Dopamine Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Dopamine Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Dopamine Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Dopamine Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.