General Information of the Compound
| Compound ID |
CP0482268
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| Compound Name |
3-[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]-N-cyclopropylsulfonyl-1-methylindazole-6-carboxamide
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| Structure |
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| Formula |
C21H23ClN4O4S
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| Molecular Weight |
462.959
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| Canonical SMILES |
CC(C)COc1ncc(cc1Cl)-c1nn(C)c2cc(ccc12)C(=O)NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C21H23ClN4O4S/c1-12(2)11-30-21-17(22)8-14(10-23-21)19-16-7-4-13(9-18(16)26(3)24-19)20(27)25-31(28,29)15-5-6-15/h4,7-10,12,15H,5-6,11H2,1-3H3,(H,25,27)
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| InChIKey |
GGGNZWFRACLHHE-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