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Cyclin-dependent kinase 16 (CDK16)

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  1. R547, Cyclin-dependent kinase 4 inhibitor
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    R547, Cyclin-dependent kinase 4 inhibitor
    CAS: 741713-40-6 PubChem CID: 6918852 Formula: C18H21F2N5O4S Molecular Weight: 441.45
    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 #: R127351
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    IUPAC Name
    [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone
    SMILES
    COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C
    InChIKey
    JRNJNYBQQYBCLE-UHFFFAOYSA-N
    InChI
    1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)
    Synonyms
    (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
  2. AT7519, Cyclin-dependent kinase inhibitor
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    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24
    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 #: A127001
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    IUPAC Name
    4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
    SMILES
    C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
    InChIKey
    OVPNQJVDAFNBDN-UHFFFAOYSA-N
    InChI
    1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
    Synonyms
    NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
  3. Dabrafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
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    Dabrafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    CAS: 1195765-45-7 EC Number: 689-166-9 Formula: C23H20F3N5O2S2 Molecular Weight: 519.56
    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 #: D127289
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    IUPAC Name
    N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide
    SMILES
    CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F
    InChIKey
    BFSMGDJOXZAERB-UHFFFAOYSA-N
    InChI
    1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,show more
    Synonyms
    GSK-2118436A | GSK-2118436 | AKOS024463285 | CCG-264736 | N-{3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-t...
  4. SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitor
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    SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitor
    CAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53
    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 #: S126734
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    Technical Identifiers
    IUPAC Name
    N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
    SMILES
    CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
    InChIKey
    OUSFTKFNBAZUKL-UHFFFAOYSA-N
    InChI
    1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22)
    Synonyms
    HY-10008 | J-523350 | SNS-032 (BMS-387032) | 345627-80-7 (free base) | CHEBI:91399 | n-[5-[[[5-(1,1-dimethylethyl)-2-...
  5. Uprosertib, Serine/threonine-protein kinase AKT inhibitor
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    Uprosertib, Serine/threonine-protein kinase AKT inhibitor
    CAS: 1047634-65-0 EC Number: 629-867-9 PubChem CID: 51042438 Formula: C18H16Cl2F2N4O2 Molecular Weight: 429.25
    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 #: U401596
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    IUPAC Name
    N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide
    SMILES
    CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)NC(CC3=CC(=C(C=C3)F)F)CN)Cl
    InChIKey
    AXTAPYRUEKNRBA-JTQLQIEISA-N
    InChI
    1S/C18H16Cl2F2N4O2/c1-26-16(12(19)8-24-26)11-6-15(28-17(11)20)18(27)25-10(7-23)4-9-2-3-13(21)14(22)5-9/h2-3,5-6,8,10H,4,7,23H2,1H3,(H,25,27)/t10-/m0/sshow more
    Synonyms
    BDBM50170284 | CCG-213935 | MFCD28144686 | N-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-...
  6. AT7519, Cyclin-dependent kinase inhibitor
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    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24
    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
    In Stock Item #: A408650
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
  7. Dabrafenib (GSK2118436), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    Wish List Compare
    Dabrafenib (GSK2118436), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    CAS: 1195765-45-7 EC Number: 689-166-9 Formula: C23H20F3N5O2S2 Molecular Weight: 519.56
    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
    In Stock Item #: D409111
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    GSK2118436A | N-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
  8. FMF-04-159-2
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    FMF-04-159-2
    CAS: 2364489-81-4 PubChem CID: 138454780 Formula: C28H30Cl3N7O5S Molecular Weight: 683.01
    ≥98%(HPLC)
    Out of Stock Item #: F288523
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    Technical Identifiers
    IUPAC Name
    N-[1-[3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]phenyl]sulfonylpiperidin-4-yl]-4-[(2,4,6-trichlorobenzoyl)amino]-1H-pyrazole-5-carboxamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=NN3)NC(=O)C4=C(C=C(C=C4Cl)Cl)Cl
    InChIKey
    HZPYSAHDRSBARR-QPJJXVBHSA-N
    InChI
    1S/C28H30Cl3N7O5S/c1-37(2)10-4-7-24(39)33-19-5-3-6-20(15-19)44(42,43)38-11-8-18(9-12-38)34-28(41)26-23(16-32-36-26)35-27(40)25-21(30)13-17(29)14-22(25show more
    Synonyms
    (E)-N-(1-((3-(4-(dimethylamino)but-2-enamido)phenyl)sulfonyl)piperidin-4-yl)-4-(2,4,6-trichlorobenzamido)-1H-pyrazole...
  9. R547, Cyclin-dependent kinase 4 inhibitor
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    R547, Cyclin-dependent kinase 4 inhibitor
    CAS: 741713-40-6 PubChem CID: 6918852 Formula: C18H21F2N5O4S Molecular Weight: 441.45
    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
    In Stock Item #: R408415
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    Technical Identifiers
    Synonyms
    Ro 4584820 | (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone
  10. Rucaparib, PARP 1, 2 and 3 inhibitor
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    Rucaparib, PARP 1, 2 and 3 inhibitor
    CAS: 283173-50-2 EC Number: 814-445-0 Formula: C19H18FN3O Molecular Weight: 323.36
    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 #: R413199
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    Technical Identifiers
    IUPAC Name
    6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
    SMILES
    CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2
    InChIKey
    HMABYWSNWIZPAG-UHFFFAOYSA-N
    InChI
    1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
    Synonyms
    Kinome_3180 | Rucaparib free base | 8-FLUORO-2-(4-((METHYLAMINO)METHYL)PHENYL)-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-...
  11. Rucaparib, PARP 1, 2 and 3 inhibitor
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    Rucaparib, PARP 1, 2 and 3 inhibitor
    CAS: 283173-50-2 EC Number: 814-445-0 Formula: C19H18FN3O Molecular Weight: 323.36
    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
    In Stock Item #: R422992
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
    SMILES
    CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2
    InChIKey
    HMABYWSNWIZPAG-UHFFFAOYSA-N
    InChI
    1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
    Synonyms
    RUCAPARIB|283173-50-2|AG-14447|Rucaparib free base|Rucaparib (free base)|UNII-8237F3U7EH|Kinome_3180|8237F3U7EH|8-Flu...
  12. SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitor
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    SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitor
    CAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53
    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
    In Stock Item #: S407752
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    N-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide
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