General Information of the Compound
Compound ID |
CP0938784
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Compound Name |
N-(5-cyano-2-(4-(2-fluoro-4-methoxyphenoxy)piperidin-1-yl)phenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure |
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Formula |
C26H25FN4O4
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Molecular Weight |
476.508
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Canonical SMILES |
COc1ccc(OC2CCN(c3ccc(C#N)cc3NC(=O)c3cccn(C)c3=O)CC2)c(F)c1
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InChI |
InChI=1S/C26H25FN4O4/c1-30-11-3-4-20(26(30)33)25(32)29-22-14-17(16-28)5-7-23(22)31-12-9-18(10-13-31)35-24-8-6-19(34-2)15-21(24)27/h3-8,11,14-15,18H,9-10,12-13H2,1-2H3,(H,29,32)
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InChIKey |
MKZNIKDMUSGBLB-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