General Information of the Compound
| Compound ID |
CP0389437
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| Compound Name |
4-hydroxy-N-[(S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)pyridin-2-yl]methyl]benzamide
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| Structure |
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| Formula |
C21H14F6N2O2
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| Molecular Weight |
440.343
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)N[C@@H](c1ccc(cc1)C(F)(F)F)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C21H14F6N2O2/c22-20(23,24)14-7-3-12(4-8-14)17(18-16(21(25,26)27)2-1-11-28-18)29-19(31)13-5-9-15(30)10-6-13/h1-11,17,30H,(H,29,31)/t17-/m0/s1
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| InChIKey |
BWWQCAVTXIZRAI-KRWDZBQOSA-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: PT06117, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT03065, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8