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Beta-3 adrenergic receptor (ADRB3)

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  1. Lovastatin, HMG-CoA reductase inhibitor
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    Lovastatin, HMG-CoA reductase inhibitor
    CAS: 75330-75-5 EC Number: 692-955-0 Formula: C24H36O5 Molecular Weight: 404.54
    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 Item #: L107709
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    IUPAC Name
    [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES
    CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey
    PCZOHLXUXFIOCF-BXMDZJJMSA-N
    InChI
    1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14show more
    Synonyms
    1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
  2. CGP 12177 hydrochloride, Agonist of β 1-adrenoceptor;Antagonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Antagonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptor
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    CGP 12177 hydrochloride, Agonist of β 1-adrenoceptor;Antagonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Antagonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptor
    CAS: 81047-99-6 Formula: C₁₄H₂₂ClN₃O₃ Molecular Weight: 315.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C330622
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    IUPAC Name
    4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
    SMILES
    CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O
    InChIKey
    UMQUQWCJKFOUGV-UHFFFAOYSA-N
    InChI
    1S/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)
    Synonyms
    CGP12177A | L000166 | KBioSS_002444 | NCGC00015184-03 | NCGC00025024-02 | SpecPlus_000776 | [3H]CGP 12177 | [3H]CGP12...
  3. PSNCBAM-1
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    PSNCBAM-1
    CAS: 877202-74-9 EC Number: 804-380-6 PubChem CID: 11560249 Formula: C22H21ClN4O Molecular Weight: 392.88
    ≥99%(HPLC)
    In Stock Item #: P286926
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    IUPAC Name
    1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea
    SMILES
    C1CCN(C1)C2=CC=CC(=N2)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl
    InChIKey
    HDAYFSFWIPRJSO-UHFFFAOYSA-N
    InChI
    1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28)
    Synonyms
    PSNCBAM 1 | TQR1361 | N-(4-Chlorophenyl)-N'-(3-(6-(1-pyrrolidinyl)-2-pyridinyl)phenyl)urea | DTXSID701046393 | PSNCBA...
  4. Disopyramide, Channel blocker of K v11.1
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    Disopyramide, Channel blocker of K v11.1
    CAS: 3737-09-5 EC Number: 223-110-2 Formula: C21H29N3O Molecular Weight: 339.47
    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 Item #: D135105
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    IUPAC Name
    4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
    SMILES
    CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
    InChIKey
    UVTNFZQICZKOEM-UHFFFAOYSA-N
    InChI
    1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
    Synonyms
    4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide | Rythmodan P | SDCCGSBI-0050388.P006 | Disopyramidum (INN-Lat...
  5. Ibuprofen - Moligand™, ≥98%(GC) CAS No(15687-27-1) by Aladdin Scientific
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    Ibuprofen, Channel blocker of ASIC1;Inhibitor of COX-1;Inhibitor of COX-2;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of SMCT1
    CAS: 15687-27-1 EC Number: 239-784-6 Formula: C13H18O2 Molecular Weight: 206.28
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    In Stock Item #: I129291
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    IUPAC Name
    2-[4-(2-methylpropyl)phenyl]propanoic acid
    SMILES
    CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
    InChIKey
    HEFNNWSXXWATRW-UHFFFAOYSA-N
    InChI
    1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)
    Synonyms
    Lamidon | Nobgen | Roidenin | Brufen | Andran | Medipren | Nuprin | Haltran | Advil | Ebufac | Trendar | Nurofen | Bu...
  6. SB 265610
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    SB 265610
    CAS: 211096-49-0 EC Number: 803-307-5 PubChem CID: 9841667 Formula: C14H9BrN6O Molecular Weight: 357.16
    ≥98%(HPLC)
    In Stock Item #: S288762
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    IUPAC Name
    1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
    SMILES
    C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
    InChIKey
    SEDUMQWZEOMXSO-UHFFFAOYSA-N
    InChI
    1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
    Synonyms
    SB 265610; SB265610 | NCGC00242491-02 | Urea, N-(2-bromophenyl)-N'-(4-cyano-1H-benzotriazol-7-yl)- | Q27272851 | DTXS...
  7. JNJ 5207787, Antagonist of Y 2 receptor
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    JNJ 5207787, Antagonist of Y 2 receptor
    CAS: 683746-68-1 Formula: C32H38N4O2 Molecular Weight: 510.67
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: J287095
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    IUPAC Name
    (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide
    SMILES
    CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4CCCC4)C(=O)C=CC5=CC(=CC=C5)C#N
    InChIKey
    DSEJCLDJIFTPPH-FMIVXFBMSA-N
    InChI
    1S/C32H38N4O2/c1-24(37)35-20-14-28-10-11-30(22-31(28)35)36(32(38)12-9-26-7-4-8-27(21-26)23-33)29-15-18-34(19-16-29)17-13-25-5-2-3-6-25/h4,7-12,21-22,2show more
    Synonyms
    (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide | N-(...
  8. Mirabegron, Beta-3 adrenergic receptor agonist
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    Mirabegron, Beta-3 adrenergic receptor agonist
    CAS: 223673-61-8 EC Number: 800-126-3 Formula: C21H24N4O2S Molecular Weight: 396.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: M126688
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    IUPAC Name
    2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide
    SMILES
    C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)O
    InChIKey
    PBAPPPCECJKMCM-IBGZPJMESA-N
    InChI
    1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-show more
    Synonyms
    4-Thiazoleacetamide, 2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)- | NCGC00386239-01 | A816162 ...
  9. L-748,337, Antagonist of β 3-adrenoceptor
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    L-748,337, Antagonist of β 3-adrenoceptor
    CAS: 244192-94-7 Formula: C26H31N3O5S Molecular Weight: 497.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: L287872
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    IUPAC Name
    N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide
    SMILES
    CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O
    InChIKey
    AWIONHVPTYTSHZ-DEOSSOPVSA-N
    InChI
    1S/C26H31N3O5S/c1-20(30)28-17-22-6-5-7-25(16-22)34-19-24(31)18-27-15-14-21-10-12-23(13-11-21)29-35(32,33)26-8-3-2-4-9-26/h2-13,16,24,27,29,31H,14-15,1show more
    Synonyms
    BDBM50462277 | N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide | ...
  10. L-755,507, Agonist of β 3-adrenoceptor
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    L-755,507, Agonist of β 3-adrenoceptor
    CAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: L288431
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    IUPAC Name
    1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
    SMILES
    CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O
    InChIKey
    NYYJKMXNVNFOFQ-MHZLTWQESA-N
    InChI
    1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31show more
    Synonyms
    L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
  11. Ivacaftor (VX-770), Activator of CFTR
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    Ivacaftor (VX-770), Activator of CFTR
    CAS: 873054-44-5 EC Number: 800-027-5 Formula: C24H28N2O3 Molecular Weight: 392.49
    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 Item #: V127056
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    IUPAC Name
    N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide
    SMILES
    CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)C(C)(C)C
    InChIKey
    PURKAOJPTOLRMP-UHFFFAOYSA-N
    InChI
    1S/C24H28N2O3/c1-23(2,3)16-11-17(24(4,5)6)20(27)12-19(16)26-22(29)15-13-25-18-10-8-7-9-14(18)21(15)28/h7-13,27H,1-6H3,(H,25,28)(H,26,29)
    Synonyms
    1134822-00-6 | GTPL1681 | N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide | 3...
  12. L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenocept
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    L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenocept
    CAS: 51-41-2 EC Number: 200-096-6 Formula: C8H11NO3 Molecular Weight: 169.18
    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 Item #: N109573
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    IUPAC Name
    4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
    SMILES
    C1=CC(=C(C=C1C(CN)O)O)O
    InChIKey
    SFLSHLFXELFNJZ-QMMMGPOBSA-N
    InChI
    1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
    Synonyms
    (-)-Noradrec | Nor adrenalin | NOREPINEPHRINE [INN] | Sympathin E | NORADRENALINE [JAN] | NOREPINEPHRINE (USP IMPURIT...
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