Dopamine Receptor

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  1. Ritanserin
    CAS: 87051-43-2 EC Number: 635-929-6 PubChem CID: 5074 Formula: C27H25F2N3OS Molecular Weight: 477.57
    ◐ .Made to order · 8–12 wks Item #: R1428669
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
    SMILES
    CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3
    InChIKey
    JUQLTPCYUFPYKE-UHFFFAOYSA-N
    InChI
    1S/C27H25F2N3OS/c1-18-24(26(33)32-16-17-34-27(32)30-18)12-15-31-13-10-21(11-14-31)25(19-2-6-22(28)7-3-19)20-4-8-23(29)9-5-20/h2-9,16-17H,10-15H2,1H3
  2. Secretoneurin, rat
    CAS: 149146-12-3 PubChem CID: 15663417
    ◐ .Made to order · 8–12 wks Item #: S1431207
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    IUPAC Name
    [(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-9-hydroxy-7-[[(2R)-4-methylidene-5-oxooxolan-2-yl]methoxy]-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofushow more
    SMILES
    CC(=O)OC12CCC(C3C14CCN(C2CC5=C4C(=C(C=C5)O)O3)CC6CC6)OCC7CC(=C)C(=O)O7
    InChIKey
    YGMJUEYNRVHCAT-WZWNCYKESA-N
    InChI
    1S/C28H33NO7/c1-15-11-19(34-26(15)32)14-33-21-7-8-28(36-16(2)30)22-12-18-5-6-20(31)24-23(18)27(28,25(21)35-24)9-10-29(22)13-17-3-4-17/h5-6,17,19,21-22show more
  3. Sonepiprazole hydrochloride
    CAS: 170857-36-0 PubChem CID: 91826499
    ◐ .Made to order · 8–12 wks Item #: S1429977
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    Technical Identifiers
    IUPAC Name
    4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide;hydrochloride
    SMILES
    C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N.Cl
    InChIKey
    LMERFPJRWBLXAM-BOXHHOBZSA-N
    InChI
    1S/C21H27N3O3S.ClH/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21;/h1-8,21H,9-16H2,(H2,22,25,26);1H/t21-;/m0.show more
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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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