General Information of the Compound
Compound ID |
CP0406738
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Compound Name |
(2S)-N-(2-bromo-4,5-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide
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Structure |
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Formula |
C20H18BrFN2O4
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Molecular Weight |
449.276
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Canonical SMILES |
COc1cc(Br)c(NC(=O)N2C=CC(=O)C[C@H]2c2ccc(F)cc2)cc1OC
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InChI |
InChI=1S/C20H18BrFN2O4/c1-27-18-10-15(21)16(11-19(18)28-2)23-20(26)24-8-7-14(25)9-17(24)12-3-5-13(22)6-4-12/h3-8,10-11,17H,9H2,1-2H3,(H,23,26)/t17-/m0/s1
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InChIKey |
GPPBDRUBCOWLIV-KRWDZBQOSA-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