General Information of the Compound
| Compound ID |
CP0460604
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| Compound Name |
4-[5-chloro-6-(5-chloro-2-methoxypyridin-3-yl)oxypyridin-3-yl]-3-methoxy-N-methylsulfonylbenzamide
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| Structure |
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| Formula |
C20H17Cl2N3O6S
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| Molecular Weight |
498.344
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| Canonical SMILES |
COc1cc(ccc1-c1cnc(Oc2cc(Cl)cnc2OC)c(Cl)c1)C(=O)NS(C)(=O)=O
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| InChI |
InChI=1S/C20H17Cl2N3O6S/c1-29-16-7-11(18(26)25-32(3,27)28)4-5-14(16)12-6-15(22)19(23-9-12)31-17-8-13(21)10-24-20(17)30-2/h4-10H,1-3H3,(H,25,26)
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| InChIKey |
XGHTXKCYYYQBKG-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