General Information of the Compound
| Compound ID |
CP0396484
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| Compound Name |
N-[(S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)pyridin-2-yl]methyl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C20H13F6N3O
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| Molecular Weight |
425.332
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)[C@H](NC(=O)c1cccnc1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C20H13F6N3O/c21-19(22,23)14-7-5-12(6-8-14)16(29-18(30)13-3-1-9-27-11-13)17-15(20(24,25)26)4-2-10-28-17/h1-11,16H,(H,29,30)/t16-/m0/s1
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| InChIKey |
WLKWHWYYNAVVEH-INIZCTEOSA-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: PT03065, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT06117, Transient receptor potential cation channel subfamily M member 8