General Information of the Compound
| Compound ID |
CP0199853
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| Compound Name |
3-(3-aminopyridin-2-yl)-N-[2-pyridin-3-yl-3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C24H17F3N4O
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| Molecular Weight |
434.421
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| Canonical SMILES |
Nc1cccnc1-c1cccc(c1)C(=O)Nc1cccc(c1-c1cccnc1)C(F)(F)F
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| InChI |
InChI=1S/C24H17F3N4O/c25-24(26,27)18-8-2-10-20(21(18)17-7-3-11-29-14-17)31-23(32)16-6-1-5-15(13-16)22-19(28)9-4-12-30-22/h1-14H,28H2,(H,31,32)
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| InChIKey |
VGQPJPRUFUESGZ-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