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DNA-PK

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  1. PIK-75
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    PIK-75
    CAS: 372196-77-5 PubChem CID: 45265864 Formula: C16H14BrN5O4S·HCl Molecular Weight: 488.74
    ≥98%
    In Stock Item #: P125966
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride
    SMILES
    CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl
    InChIKey
    VOUDEIAYNKZQKM-MYHMWQFYSA-N
    InChI
    1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;
    Synonyms
    (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...
  2. PIK-90
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    PIK-90
    CAS: 677338-12-4 PubChem CID: 135398491 Formula: C18H17N5O3 Molecular Weight: 351.36
    ≥98%
    In Stock Item #: P126920
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    Technical Identifiers
    IUPAC Name
    N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
    SMILES
    COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC
    InChIKey
    FCKJZIRDZMVDEM-UHFFFAOYSA-N
    InChI
    1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3
    Synonyms
    NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide |...
  3. NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 154447-35-5 Formula: C17H15NO3 Molecular Weight: 281.31
    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 #: N129741
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    IUPAC Name
    2-morpholin-4-ylbenzo[h]chromen-4-one
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
    InChIKey
    KKTZALUTXUZPSN-UHFFFAOYSA-N
    InChI
    1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2
    Synonyms
    2-(Morpholin-4-yl)-benzo[h]chromen-4-one | 2-(morpholin-4-yl)benzo[h]chromen-4-one | CCG-206743 | HMS3675M22 | EC-000...
  4. PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
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    PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    CAS: 371935-74-9 Formula: C19H16N4O3 Molecular Weight: 348.36
    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 #: P125961
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    IUPAC Name
    3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
    SMILES
    C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O
    InChIKey
    TUVCWJQQGGETHL-UHFFFAOYSA-N
    InChI
    1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
    Synonyms
    GTPL5701 | PI 103 hydrobromide | 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol | 3-(4-morpho...
  5. LY-294,002 hydrochloride
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    LY-294,002 hydrochloride
    CAS: 934389-88-5 Formula: C19H18ClNO3 Molecular Weight: 343.8
    ≥98%(HPLC)
    In Stock Item #: L171289
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    IUPAC Name
    2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
    InChIKey
    OQZQSRICUOWBLW-UHFFFAOYSA-N
    InChI
    1S/C19H17NO3.ClH/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;/h1-8,13H,9-12H2;1H
    Synonyms
    EX-A1710 | 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride | AS-58350 | LP00710 | acide trans-2-tetradecenoique ...
  6. PI 103 hydrochloride
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    PI 103 hydrochloride
    CAS: 371935-79-4 PubChem CID: 16739368 Formula: C19H16N4O3.HCl Molecular Weight: 384.82
    ≥97%
    In Stock Item #: P286602
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    Technical Identifiers
    IUPAC Name
    3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol;hydrochloride
    SMILES
    C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl
    InChIKey
    XSQMYBFFYPTMFE-UHFFFAOYSA-N
    InChI
    1S/C19H16N4O3.ClH/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23;/h1-6,11,24H,7-10H2;1H
    Synonyms
    PI-103Hydrochloride | PI 103 HYDROCHLORIDE | C19H16N4O3.HCl | PI-103, Hydrochloride | 3-[4-(4-Morpholinylpyrido[3',2'...
  7. DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 404009-46-7 Formula: C17H17NO3 Molecular Weight: 283.32
    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 #: D337627
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    IUPAC Name
    (2-hydroxy-4-morpholin-4-ylphenyl)-phenylmethanone
    SMILES
    C1COCCN1C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O
    InChIKey
    FALILNHGILFDLC-UHFFFAOYSA-N
    InChI
    1S/C17H17NO3/c19-16-12-14(18-8-10-21-11-9-18)6-7-15(16)17(20)13-4-2-1-3-5-13/h1-7,12,19H,8-11H2
    Synonyms
    (2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | AMA37...
  8. LTURM 34
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    LTURM 34
    CAS: 1879887-96-3 Formula: C24H18N2O3S Molecular Weight: 414.48
    ≥98%(HPLC)
    In Stock Item #: L287325
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    Technical Identifiers
    IUPAC Name
    8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one
    SMILES
    C1COCCN1C2=NC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
    InChIKey
    SMMSWOMXOZLOPI-UHFFFAOYSA-N
    InChI
    1S/C24H18N2O3S/c27-23-19-9-3-6-16(21(19)29-24(25-23)26-11-13-28-14-12-26)18-8-4-7-17-15-5-1-2-10-20(15)30-22(17)18/h1-10H,11-14H2
    Synonyms
    8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one
  9. ETP 45658
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    ETP 45658
    CAS: 1198357-79-7 Formula: C16H17N5O2 Molecular Weight: 311.34
    ≥98%(HPLC)
    In Stock Item #: E288420
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    Technical Identifiers
    IUPAC Name
    3-(1-methyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-6-yl)phenol
    SMILES
    CN1C2=C(C=N1)C(=NC(=N2)C3=CC(=CC=C3)O)N4CCOCC4
    InChIKey
    BJVRNXSHJLDZJR-UHFFFAOYSA-N
    InChI
    1S/C16H17N5O2/c1-20-15-13(10-17-20)16(21-5-7-23-8-6-21)19-14(18-15)11-3-2-4-12(22)9-11/h2-4,9-10,22H,5-8H2,1H3
    Synonyms
    3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylphenol | 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-...
  10. KU-0060648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
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    KU-0060648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
    CAS: 881375-00-4 EC Number: 110-016-0 Formula: C33H34N4O4S Molecular Weight: 582.71
    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 #: K129743
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    IUPAC Name
    2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
    SMILES
    CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
    InChIKey
    AATCBLYHOUOCTO-UHFFFAOYSA-N
    InChI
    1S/C33H34N4O4S/c1-2-35-12-14-36(15-13-35)21-29(39)34-26-11-10-23(33-31(26)25-6-3-4-9-28(25)42-33)22-7-5-8-24-27(38)20-30(41-32(22)24)37-16-18-40-19-17show more
    Synonyms
    HY-13431 | NCGC00334747-01 | s8045 | 1-Piperazineacetamide, 4-ethyl-N-(4-(2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-8-y...
  11. LY294002 - Moligand™, ≥98% CAS No(154447-36-6) by Aladdin Scientific
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    LY294002
    CAS: 154447-36-6 EC Number: 960-639-4 Formula: C19H17NO3 Molecular Weight: 307.35
    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%
    In Stock Item #: L124970
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    Technical Identifiers
    IUPAC Name
    2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey
    CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI
    1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    Synonyms
    SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
  12. NU7441 (KU-57788), Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    NU7441 (KU-57788), Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 503468-95-9 Formula: C25H19NO3S Molecular Weight: 413.49
    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 #: K126842
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    Technical Identifiers
    IUPAC Name
    8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
    InChIKey
    JAMULYFATHSZJM-UHFFFAOYSA-N
    InChI
    1S/C25H19NO3S/c27-21-15-23(26-11-13-28-14-12-26)29-24-17(6-3-9-20(21)24)19-8-4-7-18-16-5-1-2-10-22(16)30-25(18)19/h1-10,15H,11-14H2
    Synonyms
    SCHEMBL8246439 | A6548 | NU7441 | NU-7441 | SMR004702957 | MLS006011188 | NU-7441 (KU-57788) | NU7441 (KU-57788) | 8-...
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