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G protein-coupled receptor kinase 5 (GRK5)

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  1. 1,2,4-triazolo[4,3-a]pyridin-3-amine, 5-chloro-
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    1,2,4-triazolo[4,3-a]pyridin-3-amine, 5-chloro-
    CAS: 66999-63-1 PubChem CID: 324449 Formula: C6H5ClN4 Molecular Weight: 168.58
    ≥97%
    Out of Stock Item #: T177126
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    IUPAC Name
    5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
    SMILES
    C1=CC2=NN=C(N2C(=C1)Cl)N
    InChIKey
    IHZHBWVYQLECGM-UHFFFAOYSA-N
    InChI
    1S/C6H5ClN4/c7-4-2-1-3-5-9-10-6(8)11(4)5/h1-3H,(H2,8,10)
    Synonyms
    5-Chloro-1,2,4-triazolo[4,3-a]pyridin-3-amine | Kinome_3035 | EN300-7063244 | 5-chloro[1,2,4]triazolo[4,3-a]pyridin-3...
  2. CCG215022 - ≥98%, CAS No. 1813527-81-9 by
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    CCG215022
    CAS: 1813527-81-9 Formula: C26H22FN7O3  Molecular Weight: 499.5
    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%
    Out of Stock Item #: C413555
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    IUPAC Name
    4-[4-fluoro-3-(pyridin-2-ylmethylcarbamoyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)C(=O)NCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NN=C5
    InChIKey
    BLMBNKDQXGINRE-UHFFFAOYSA-N
    InChI
    1S/C26H22FN7O3/c1-14-22(25(36)32-17-6-8-21-16(10-17)12-30-34-21)23(33-26(37)31-14)15-5-7-20(27)19(11-15)24(35)29-13-18-4-2-3-9-28-18/h2-12,23H,13H2,1Hshow more
    Synonyms
    5-Pyrimidinecarboxamide,4-[4-fluoro-3-[[(2-pyridinylmethyl)amino]carbonyl]phenyl]-1,2,3,4-tetrahydro-N-1H-indazol-5-y...
  3. CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
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    CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
    CAS: 865608-11-3 Formula: C24H21F3N6O Molecular Weight: 466.46
    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 #: C287795
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    IUPAC Name
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
    SMILES
    CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C(F)(F)F
    InChIKey
    WFOVEDJTASPCIR-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N6O/c1-33-21(31-32-22(33)16-9-11-28-12-10-16)15-29-19-7-4-6-17(13-19)23(34)30-14-18-5-2-3-8-20(18)24(25,26)27/h2-13,29H,14-15H2,1H3,(H,30,3show more
    Synonyms
    3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | 3-...
  4. GSK180736A (GSK180736)
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    GSK180736A (GSK180736)
    CAS: 817194-38-0 Formula: C19H16FN5O2 Molecular Weight: 365.36
    10mM in DMSO
    In Stock Item #: G426113
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    IUPAC Name
    4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4
    InChIKey
    HEAIGWIZTYAQTC-UHFFFAOYSA-N
    InChI
    1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)
    Synonyms
    5-​Pyrimidinecarboxamid​e,4-​(4-​fluorophenyl)​-​1,​2,​3,​4-​tetrahydro-​N-​1H-​indazol-​5-​yl-​6-​methyl-​2-​oxo-
  5. GSK180736A (GSK180736)
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    GSK180736A (GSK180736)
    CAS: 817194-38-0 Formula: C19H16FN5O2 Molecular Weight: 365.36
    ≥98%
    In Stock Item #: G414025
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    Technical Identifiers
    IUPAC Name
    4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4
    InChIKey
    HEAIGWIZTYAQTC-UHFFFAOYSA-N
    InChI
    1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)
    Synonyms
    5-​Pyrimidinecarboxamid​e,4-​(4-​fluorophenyl)​-​1,​2,​3,​4-​tetrahydro-​N-​1H-​indazol-​5-​yl-​6-​methyl-​2-​oxo-修改下顺序...
  6. Takeda103A
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    Takeda103A
    CAS: 865609-72-9 PubChem CID: 11155477 Formula: C24H23F2N7O Molecular Weight: 463.5
    Out of Stock Item #: T412980
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    Technical Identifiers
    IUPAC Name
    N-[(2,6-difluorophenyl)methyl]-3-[(4-propyl-5-pyrimidin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide
    SMILES
    CCCN1C(=NN=C1C2=NC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=C(C=CC=C4F)F
    InChIKey
    VWBSMGFTNCQOMB-UHFFFAOYSA-N
    InChI
    1S/C24H23F2N7O/c1-2-11-33-22(31-32-23(33)21-9-10-27-15-30-21)14-28-17-6-3-5-16(12-17)24(34)29-13-18-19(25)7-4-8-20(18)26/h3-10,12,15,28H,2,11,13-14H2,show more
  7. no_selection
    Wish List Compare
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
    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 #: M608624
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    Technical Identifiers
    IUPAC Name
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
    SMILES
    O=C(c1cccc(c1)NCc1nnc(n1C)c1ccncc1)NCc1ccccc1C(F)(F)F
    InChIKey
    WFOVEDJTASPCIR-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N6O/c1-33-21(31-32-22(33)16-9-11-28-12-10-16)15-29-19-7-4-6-17(13-19)23(34)30-14-18-5-2-3-8-20(18)24(25,26)27/h2-13,29H,14-15H2,1H3,(H,30,3show more
    Synonyms
    cmpd101 | Takeda compound 101 | compound 101
  8. no_selection
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    5-(1-piperidin-4-ylpyrazol-4-yl)-3-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)pyridin-2-amine, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of G protein-coupled receptor kinase 5;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    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 #: P608864
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    Technical Identifiers
    IUPAC Name
    5-(1-piperidin-4-ylpyrazol-4-yl)-3-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)pyridin-2-amine
    SMILES
    Nc1ncc(cc1c1nc2c(o1)cc(cc2)N1CCCC1)c1cnn(c1)C1CCNCC1
    InChIKey
    MWVKLRSIDOXBSE-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O/c25-23-20(24-29-21-4-3-19(12-22(21)32-24)30-9-1-2-10-30)11-16(13-27-23)17-14-28-31(15-17)18-5-7-26-8-6-18/h3-4,11-15,18,26H,1-2,5-10H2,(Hshow more
    Synonyms
    compound 1o
  9. 3-[(2-{[1-(N,N-Dimethylglycyl)-6-Methoxy-4,4-Dimethyl-1,2,3,4-Tetrahydroquinolin-7-Yl]amino}-7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]thiophene-2-Carboxamide
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    3-[(2-{[1-(N,N-Dimethylglycyl)-6-Methoxy-4,4-Dimethyl-1,2,3,4-Tetrahydroquinolin-7-Yl]amino}-7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]thiophene-2-Carboxamide
    CAS: 1123163-20-1 PubChem CID: 25210972 Formula: C27H32N8O3S Molecular Weight: 548.7
    Out of Stock Item #: N669246
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    Technical Identifiers
    IUPAC Name
    3-[[2-[[1-[2-(dimethylamino)acetyl]-6-methoxy-4,4-dimethyl-2,3-dihydroquinolin-7-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]thiophene-2-carboxamishow more
    SMILES
    CC1(CCN(C2=CC(=C(C=C21)OC)NC3=NC4=C(C=CN4)C(=N3)NC5=C(SC=C5)C(=O)N)C(=O)CN(C)C)C
    InChIKey
    YNSCKPCDFIDINW-UHFFFAOYSA-N
    InChI
    1S/C27H32N8O3S/c1-27(2)8-10-35(21(36)14-34(3)4)19-13-18(20(38-5)12-16(19)27)31-26-32-24-15(6-9-29-24)25(33-26)30-17-7-11-39-22(17)23(28)37/h6-7,9,11-1show more
    Synonyms
    GSK2163632A | thiophenecarboxamide | 3-[(2-{[1-(N,N-Dimethylglycyl)-6-Methoxy-4,4-Dimethyl-1,2,3,4-Tetrahydroquinolin...
  10. CCG258208
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    CCG258208
    CAS: 2055990-90-2 PubChem CID: 126476626
    Out of Stock Item #: C1433501
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    Technical Identifiers
    IUPAC Name
    5-[(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]-2-fluoro-N-(1H-pyrazol-5-ylmethyl)benzamide
    SMILES
    C1CNCC(C1C2=CC(=C(C=C2)F)C(=O)NCC3=CC=NN3)COC4=CC5=C(C=C4)OCO5
    InChIKey
    XQUKEAYUAYTIBV-LPHOPBHVSA-N
    InChI
    1S/C24H25FN4O4/c25-21-3-1-15(9-20(21)24(30)27-12-17-5-8-28-29-17)19-6-7-26-11-16(19)13-31-18-2-4-22-23(10-18)33-14-32-22/h1-5,8-10,16,19,26H,6-7,11-14show more
  11. CCG215022
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    CCG215022
    CAS: 1813527-81-9 Formula: C26H22FN7O3  Molecular Weight: 499.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: C1498825
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  12. CMPD101
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    CMPD101
    CAS: 865608-11-3 Formula: C24H21F3N6O Molecular Weight: 466.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: C1493565
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