Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L72EUL
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Ligand Name |
PDK1 inhibitor
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Synonyms |
PDK1 inhibitor; 1001409-50-2; 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]pyridine-3-carboxamide; CHEMBL1234429; PDPK1 Inhibitor; 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; MP7; 3qc4; SCHEMBL13306609; CHEBI:91373; DTXSID90678515; BDBM50361645; ZINC58660574; CS-0709; NCGC00346947-01; NCGC00346947-02; HY-14440; BRD-K09186807-001-01-6; Q27163238; (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-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]-3-pyridinecarboxamide; 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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Structure |
Download2D MOL |
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Formula |
C28H22F2N4O4
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Canonical SMILES |
C1=CC=C(C=C1)C(COC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CN(C4=O)CC5=CC(=C(C=C5)F)F
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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
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InChIKey |
GCWCGSPBENFEPE-VWLOTQADSA-N
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PubChem Compound ID |
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