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AG008TIU

1001409-50-2 | PDK1 inhibitor

Chemical structure of PDK1 inhibitor, CAS 1001409-50-2
AG008TIU
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CAS Number 1001409-50-2
Catalog Number AG008TIU(AGN-PC-0NUXAM)
Chemical Name PDK1 inhibitor
IUPAC Name 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]pyridine-3-carboxamide
InChI InChI=1S/C28H22F2N4O4/c29-21-10-8-17(13-22(21)30)15-34-12-4-7-20(27(34)36)26(35)31-25(18-5-2-1-3-6-18)16-38-19-9-11-23-24(14-19)33-28(37)32-23/h1-14,25H,15-16H2,(H,31,35)(H2,32,33,37)/t25-/m0/s1
InChI Key GCWCGSPBENFEPE-VWLOTQADSA-N
MDL Number MFCD18642668
Molecular Formula C28H22F2N4O4
Molecular Weight 516.4955
SMILES O(C[C@H](NC(=O)C=1C(=O)N(CC2=CC(F)=C(F)C=C2)C=CC1)C3=CC=CC=C3)C=4C=C5C(=CC4)NC(=O)N5
Synonyms
PDK1 inhibitor, 1001409-50-2, CHEMBL1234429, MP7, 1-(3,4-Difluorobenzyl)-2-Oxo-N-{(1r)-2-[(2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl)oxy]-1-Phenylethyl}-1,2-Dihydropyridine-3-Carboxamide, 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]pyridine-3-carboxamide, 3qc4, SCHEMBL13306609, CHEBI:91373, DTXSID90678515, C28H22F2N4O4, 3961AH, BDBM50361645, ZINC58660574, AKOS030526189, CS-0709, NCGC00346947-01, NCGC00346947-02, HY-14440, W-5783, BRD-K09186807-001-01-6, (R)-1-(3,4-difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide, 1-[(3,4-Difluorophenyl)methyl]-2-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)oxy]-1-phenylethyl}-1,2-dihydropyridine-3-carboxamide, N-[(R)-1-Phenyl-2-[(2-oxo-2,3-dihydro-1H-benzoimidazole-5-yl)oxy]ethyl]-1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited