General Information of the Compound
Compound ID |
CP0460605
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Compound Name |
4-(5-Chloro-6-((4-Chlorobenzyl)Oxy)Pyridin-3-yl)-3-Methoxy-N-(Methylsulfonyl)Benzamide
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Structure |
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Formula |
C21H18Cl2N2O5S
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Molecular Weight |
481.357
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Canonical SMILES |
COc1cc(ccc1-c1cnc(OCc2ccc(Cl)cc2)c(Cl)c1)C(=O)NS(C)(=O)=O
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InChI |
InChI=1S/C21H18Cl2N2O5S/c1-29-19-10-14(20(26)25-31(2,27)28)5-8-17(19)15-9-18(23)21(24-11-15)30-12-13-3-6-16(22)7-4-13/h3-11H,12H2,1-2H3,(H,25,26)
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InChIKey |
YYCJVCBYOBWYIO-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha