Dopamine Receptor

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  1. Amisulpride-dN-Oxide
    CAS: 1794756-15-2 PubChem CID: 71313373 Formula: C17H22D5N3O5S Molecular Weight: 390.51
    ◐ .Made to order · 8–12 wks Item #: A1430736
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    Technical Identifiers
    IUPAC Name
    4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-oxido-1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-1-ium-2-yl]methyl]benzamide
    SMILES
    CC[N+]1(CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC)[O-]
    InChIKey
    LLIKIPAUZJTRGB-SGEUAGPISA-N
    InChI
    1S/C17H27N3O5S/c1-4-20(22)8-6-7-12(20)11-19-17(21)13-9-16(26(23,24)5-2)14(18)10-15(13)25-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/i1D3,4D2
  2. Asenapine citrate
    CAS: 1411867-74-7 PubChem CID: 71471436 Formula: C23H24ClNO8 Molecular Weight: 477.89
    ◐ .Made to order · 8–12 wks Item #: A1429014
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    IUPAC Name
    (2R,6R)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene;2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES
    CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey
    UDXWQAFGHJZEIQ-YYLIZZNMSA-N
    InChI
    1S/C17H16ClNO.C6H8O7/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-8,14-15H,9-10H2,1H3;13H,1-2H2,(Hshow more
  3. (±)-Epibatidine dihydrochloride
    CAS: 162885-01-0 EC Number: 634-068-3 PubChem CID: 87802432
    ◐ .Made to order · 8–12 wks Item #: E1430397
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
    SMILES
    C1CC2C(CC1N2)C3=CN=C(C=C3)Cl.Cl.Cl
    InChIKey
    DGNNWUINALNROG-YDMPKLSESA-N
    InChI
    1S/C11H13ClN2.2ClH/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8;;/h1,4,6,8-10,14H,2-3,5H2;2*1H/t8-,9+,10+;;/m1../s1
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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.

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