General Information of the Compound
Compound ID |
CP0081155
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Compound Name |
N-3-isoxazolyl-1-(2,3',5'-trifluoro-5-methoxy-4-biphenylyl)-6-isoquinolinesulfonamide
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Structure |
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Formula |
C25H16F3N3O4S
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Molecular Weight |
511.481
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Canonical SMILES |
COc1cc(c(F)cc1-c1nccc2cc(ccc12)S(=O)(=O)Nc1ccon1)-c1cc(F)cc(F)c1
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InChI |
InChI=1S/C25H16F3N3O4S/c1-34-23-13-20(15-8-16(26)11-17(27)9-15)22(28)12-21(23)25-19-3-2-18(10-14(19)4-6-29-25)36(32,33)31-24-5-7-35-30-24/h2-13H,1H3,(H,30,31)
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InChIKey |
ULNDGUSZRMBHDJ-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