General Information of the Compound
Compound ID |
CP0189181
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Compound Name |
N-[1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide
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Structure |
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Formula |
C25H27N3O4
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Molecular Weight |
433.508
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Canonical SMILES |
COc1ccc(cc1)C(N(C)C(=O)c1ccc(O)nc1)C(=O)Nc1ccc(cc1)C(C)C
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InChI |
InChI=1S/C25H27N3O4/c1-16(2)17-5-10-20(11-6-17)27-24(30)23(18-7-12-21(32-4)13-8-18)28(3)25(31)19-9-14-22(29)26-15-19/h5-16,23H,1-4H3,(H,26,29)(H,27,30)
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InChIKey |
MNUQIVBNPSXMPK-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound