General Information of the Compound
| Compound ID |
CP0482821
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| Compound Name |
N-(cyclopropylsulfonyl)-3-(4-(difluoromethyl)phenyl)-1-methyl-1H-indole-6-carboxamide
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| Structure |
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| Formula |
C20H18F2N2O3S
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| Molecular Weight |
404.438
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| Canonical SMILES |
Cn1cc(-c2ccc(cc2)C(F)F)c2ccc(cc12)C(=O)NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C20H18F2N2O3S/c1-24-11-17(12-2-4-13(5-3-12)19(21)22)16-9-6-14(10-18(16)24)20(25)23-28(26,27)15-7-8-15/h2-6,9-11,15,19H,7-8H2,1H3,(H,23,25)
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| InChIKey |
IRYIUGRBRQKYQO-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