General Information of the Compound
Compound ID |
CP0423584
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Compound Name |
5-fluoro-1-methyl-3-[6-(2-methylpropoxy)pyridin-3-yl]-N-methylsulfonylindazole-6-carboxamide
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Structure |
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Formula |
C19H21FN4O4S
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Molecular Weight |
420.466
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Canonical SMILES |
CC(C)COc1ccc(cn1)-c1nn(C)c2cc(C(=O)NS(C)(=O)=O)c(F)cc12
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InChI |
InChI=1S/C19H21FN4O4S/c1-11(2)10-28-17-6-5-12(9-21-17)18-14-7-15(20)13(8-16(14)24(3)22-18)19(25)23-29(4,26)27/h5-9,11H,10H2,1-4H3,(H,23,25)
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InChIKey |
QRIOFRCLJAONBX-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