General Information of the Compound
| Compound ID |
CP0389265
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| Compound Name |
5-chloro-2-fluoro-4-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H24ClFN4O2S2
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| Molecular Weight |
459.012
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| Canonical SMILES |
Fc1cc(NCC23CCCCN2CCCC3)c(Cl)cc1S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C19H24ClFN4O2S2/c20-14-11-17(29(26,27)24-18-22-7-10-28-18)15(21)12-16(14)23-13-19-5-1-3-8-25(19)9-4-2-6-19/h7,10-12,23H,1-6,8-9,13H2,(H,22,24)
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| InChIKey |
RJCFHJAHXZNRRQ-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