General Information of the Compound
| Compound ID |
CP0423586
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| Compound Name |
N-cyclopropylsulfonyl-5-fluoro-1-methyl-3-[6-(2-methylpropoxy)pyridin-3-yl]indazole-6-carboxamide
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| Structure |
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| Formula |
C21H23FN4O4S
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| Molecular Weight |
446.504
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| Canonical SMILES |
CC(C)COc1ccc(cn1)-c1nn(C)c2cc(C(=O)NS(=O)(=O)C3CC3)c(F)cc12
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| InChI |
InChI=1S/C21H23FN4O4S/c1-12(2)11-30-19-7-4-13(10-23-19)20-16-8-17(22)15(9-18(16)26(3)24-20)21(27)25-31(28,29)14-5-6-14/h4,7-10,12,14H,5-6,11H2,1-3H3,(H,25,27)
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| InChIKey |
FJKQUKONXVRWFW-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