General Information of the Compound
| Compound ID |
CP0390975
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| Compound Name |
4-cyano-N-[(S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)pyridin-2-yl]methyl]benzamide
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| Structure |
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| Formula |
C22H13F6N3O
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| Molecular Weight |
449.354
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)[C@H](NC(=O)c1ccc(cc1)C#N)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C22H13F6N3O/c23-21(24,25)16-9-7-14(8-10-16)18(19-17(22(26,27)28)2-1-11-30-19)31-20(32)15-5-3-13(12-29)4-6-15/h1-11,18H,(H,31,32)/t18-/m0/s1
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| InChIKey |
ZTQJAXODDVWNCC-SFHVURJKSA-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