General Information of the Compound
| Compound ID |
CP0432061
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| Compound Name |
3-(4-(Difluoromethyl)phenyl)-N?N,N-dimethylsulfamoyl)-1-methyl-1H-indole-6-carboxamide
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| Structure |
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| Formula |
C19H18F3N3O3S
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| Molecular Weight |
425.432
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| Canonical SMILES |
CN(C)S(=O)(=O)NC(=O)c1ccc2c(cn(C)c2c1)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C19H18F3N3O3S/c1-24(2)29(27,28)23-18(26)13-6-9-15-16(11-25(3)17(15)10-13)12-4-7-14(8-5-12)19(20,21)22/h4-11H,1-3H3,(H,23,26)
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| InChIKey |
XVAAFMXQOXPESU-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