General Information of the Compound
| Compound ID |
CP0460603
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| Compound Name |
4-(5-chloro-6-(2,5- difluorophenoxy)-3-pyridinyl)- 3-methoxy-N- (methylsulfonyl)benzamide
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| Structure |
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| Formula |
C20H15ClF2N2O5S
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| Molecular Weight |
468.865
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| Canonical SMILES |
COc1cc(ccc1-c1cnc(Oc2cc(F)ccc2F)c(Cl)c1)C(=O)NS(C)(=O)=O
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| InChI |
InChI=1S/C20H15ClF2N2O5S/c1-29-17-8-11(19(26)25-31(2,27)28)3-5-14(17)12-7-15(21)20(24-10-12)30-18-9-13(22)4-6-16(18)23/h3-10H,1-2H3,(H,25,26)
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| InChIKey |
YDXBXRWRIQGRSQ-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: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha