General Information of the Compound
| Compound ID |
CP0529708
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| Compound Name |
N-[2-(3-chloropyridin-2-yl)-3-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C25H14ClF6N3O
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| Molecular Weight |
521.848
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| Canonical SMILES |
FC(F)(F)c1cccnc1-c1cccc(c1)C(=O)Nc1cccc(c1-c1ncccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C25H14ClF6N3O/c26-18-9-4-12-34-22(18)20-16(24(27,28)29)7-2-10-19(20)35-23(36)15-6-1-5-14(13-15)21-17(25(30,31)32)8-3-11-33-21/h1-13H,(H,35,36)
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| InChIKey |
WRIZTMCLCILPFZ-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