General Information of the Compound
| Compound ID |
CP0408245
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| Compound Name |
N-[6-amino-5-(2,3,5-trichlorophenyl)pyridin-2-yl]acetamide
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| Structure |
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| Formula |
C13H10Cl3N3O
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| Molecular Weight |
330.602
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| Canonical SMILES |
CC(=O)Nc1ccc(c(N)n1)-c1cc(Cl)cc(Cl)c1Cl
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| InChI |
InChI=1S/C13H10Cl3N3O/c1-6(20)18-11-3-2-8(13(17)19-11)9-4-7(14)5-10(15)12(9)16/h2-5H,1H3,(H3,17,18,19,20)
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| InChIKey |
WFMLWHWVTGVADY-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: PT02752, Sodium channel protein type 10 subunit alpha
Protein ID: PT03022, Sodium channel protein type 2 subunit alpha
Protein ID: PT03042, Sodium channel protein type 3 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha