General Information of the Compound
Compound ID |
CP0530956
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Compound Name |
3-chloro-5-[4-(5-cyclobutylsulfonyl-1H-1,2,4-triazol-3-yl)-2-fluorophenyl]-2-(2-methylpropoxy)pyridine
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Structure |
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Formula |
C21H22ClFN4O3S
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Molecular Weight |
464.95
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Canonical SMILES |
CC(C)COc1ncc(cc1Cl)-c1ccc(cc1F)-c1nnc([nH]1)S(=O)(=O)C1CCC1
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InChI |
InChI=1S/C21H22ClFN4O3S/c1-12(2)11-30-20-17(22)8-14(10-24-20)16-7-6-13(9-18(16)23)19-25-21(27-26-19)31(28,29)15-4-3-5-15/h6-10,12,15H,3-5,11H2,1-2H3,(H,25,26,27)
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InChIKey |
GMTNOKLYWUIFIK-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