General Information of the Compound
| Compound ID |
CP0162108
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| Compound Name |
5-chloro-2-fluoro-4-[[(3S)-piperidin-3-yl]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C15H18ClFN4O2S2
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| Molecular Weight |
404.92
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| Canonical SMILES |
Fc1cc(NC[C@H]2CCCNC2)c(Cl)cc1S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C15H18ClFN4O2S2/c16-11-6-14(25(22,23)21-15-19-4-5-24-15)12(17)7-13(11)20-9-10-2-1-3-18-8-10/h4-7,10,18,20H,1-3,8-9H2,(H,19,21)/t10-/m0/s1
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| InChIKey |
SBBAFQFNVBQQLF-JTQLQIEISA-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