General Information of the Compound
| Compound ID |
CP0481500
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| Compound Name |
N-[2-pyridazin-3-yl-3-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C24H14F6N4O
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| Molecular Weight |
488.391
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| Canonical SMILES |
FC(F)(F)c1cccnc1-c1cccc(c1)C(=O)Nc1cccc(c1-c1cccnn1)C(F)(F)F
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| InChI |
InChI=1S/C24H14F6N4O/c25-23(26,27)16-7-2-9-18(20(16)19-10-4-12-32-34-19)33-22(35)15-6-1-5-14(13-15)21-17(24(28,29)30)8-3-11-31-21/h1-13H,(H,33,35)
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| InChIKey |
HZTAEIFNSFFSPA-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