Receptor acoplado a proteína G 4 (GPR4)

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  1. NE 52-QQ57, Antagonist of GPR4
    CAS: 1401728-56-0 Formula: C24H28N6O Peso molecular: 416.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: N421502
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    Nombre IUPAC
    2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
    SMILES
    CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)C4=NN=C(O4)C5CCNCC5)C)C
    InChIKey
    HXPQWNPLNIEJOW-UHFFFAOYSA-N
    InChI
    1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
    Sinónimos
    Pyrazolo[1,​5-​a]​pyrimidine,2-​ethyl-​5,​7-​dimethyl-​3-​[[4-​[5-​(4-​piperidinyl)​-​1,​3,​4-​oxadiazol-​2-​yl]​phen...
  2. NE 52-QQ57, Antagonist of GPR4
    CAS: 1401728-56-0 Formula: C24H28N6O Peso molecular: 416.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: N413659
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    Nombre IUPAC
    2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
    SMILES
    CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)C4=NN=C(O4)C5CCNCC5)C)C
    InChIKey
    HXPQWNPLNIEJOW-UHFFFAOYSA-N
    InChI
    1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
    Sinónimos
    2-(4-((2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl)phenyl)-5-(piperidin-4-yl)-1,3,4-oxadiazole
  3. GPR4 antagonist 3b, Antagonist of GPR4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: G610633
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    Nombre IUPAC
    3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(piperidin-1-ylmethyl)-6,11-dihydro-5~{H}-benzo[b][1]benzazepine
    SMILES
    CCc1nc2c(n1Cc1ccc3c(c1)CCc1c(N3)ccc(c1)CN1CCCCC1)nc(cc2C)C
    InChIKey
    YFBWGDXTUXTMEM-UHFFFAOYSA-N
    InChI
    1S/C31H37N5/c1-4-29-34-30-21(2)16-22(3)32-31(30)36(29)20-24-9-13-28-26(18-24)11-10-25-17-23(8-12-27(25)33-28)19-35-14-6-5-7-15-35/h8-9,12-13,16-18,33Hshow more
    Sinónimos
    compound 3b
  4. NE 52-QQ57, Antagonist of GPR4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: N612205
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    Identificadores técnicos
    Nombre IUPAC
    2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
    SMILES
    CCc1nn2c(c1Cc1ccc(cc1)c1nnc(o1)C1CCNCC1)nc(cc2C)C
    InChIKey
    HXPQWNPLNIEJOW-UHFFFAOYSA-N
    InChI
    1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
    Sinónimos
    example 35 [WO2012131633A1] | GPR4 antagonist 13 | NE52-QQ57
  5. GPR4 antagonist 1
    CAS: 1197879-16-5 PubChem CID: 69004100 Formula: C27H37N5 Peso molecular: 431.62
    Fuera de Stock Articulo #: G648341
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    Nombre IUPAC
    2-ethyl-5,7-dimethyl-3-[[4-[3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]methyl]imidazo[4,5-b]pyridine
    SMILES
    CCC1=NC2=C(N1CC3=CC=C(C=C3)C=CCN4CCN(CC4)C(C)C)N=C(C=C2C)C
    InChIKey
    UAMIBPKKKLTAKG-UHFFFAOYSA-N
    InChI
    1S/C27H37N5/c1-6-25-29-26-21(4)18-22(5)28-27(26)32(25)19-24-11-9-23(10-12-24)8-7-13-30-14-16-31(17-15-30)20(2)3/h7-12,18,20H,6,13-17,19H2,1-5H3
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