General Information of the Compound
| Compound ID |
CP0382519
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| Compound Name |
1-[(2,6-difluorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4,6-dioxo-5H-1,5-naphthyridine-3-carboxamide
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| Structure |
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| Formula |
C24H19F2N3O5
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| Molecular Weight |
467.428
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| Canonical SMILES |
COc1cc(NC(=O)c2cn(Cc3c(F)cccc3F)c3ccc(=O)[nH]c3c2=O)cc(OC)c1
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| InChI |
InChI=1S/C24H19F2N3O5/c1-33-14-8-13(9-15(10-14)34-2)27-24(32)17-12-29(11-16-18(25)4-3-5-19(16)26)20-6-7-21(30)28-22(20)23(17)31/h3-10,12H,11H2,1-2H3,(H,27,32)(H,28,30)
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| InChIKey |
VJVYIXMHCIDSBH-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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Map of Molecular Bioactivity Related to the Compound
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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
Protein ID: PT01479, 3',5'-cyclic-AMP phosphodiesterase 4A
Protein ID: PT01728, High affinity 3',5'-cyclic-AMP phosphodiesterase 7A