General Information of the Compound
Compound ID |
CP0405660
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Compound Name |
N-cyclopropylsulfonyl-5-fluoro-1-methyl-3-[4-(trifluoromethyl)phenyl]indole-6-carboxamide
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Structure |
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Formula |
C20H16F4N2O3S
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Molecular Weight |
440.418
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Canonical SMILES |
Cn1cc(-c2ccc(cc2)C(F)(F)F)c2cc(F)c(cc12)C(=O)NS(=O)(=O)C1CC1
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InChI |
InChI=1S/C20H16F4N2O3S/c1-26-10-16(11-2-4-12(5-3-11)20(22,23)24)14-8-17(21)15(9-18(14)26)19(27)25-30(28,29)13-6-7-13/h2-5,8-10,13H,6-7H2,1H3,(H,25,27)
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InChIKey |
QUKXWNWVUDCALS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT02269, Sodium channel protein type 9 subunit alpha