General Information of the Compound
| Compound ID |
CP0551645
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| Compound Name |
5-chloro-2-fluoro-4-(pyrrolidin-2-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Formula |
C14H16ClFN4O2S2
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| Molecular Weight |
390.893
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| Canonical SMILES |
Fc1cc(NCC2CCCN2)c(Cl)cc1S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C14H16ClFN4O2S2/c15-10-6-13(24(21,22)20-14-18-4-5-23-14)11(16)7-12(10)19-8-9-2-1-3-17-9/h4-7,9,17,19H,1-3,8H2,(H,18,20)
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| InChIKey |
NPOOIZUMEMOPRO-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: PT03581, Sodium channel protein type 8 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha