General Information of the Compound
| Compound ID |
CP0390979
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| Compound Name |
N-[(S)-[3-fluoro-4-(trifluoromethyl)phenyl]-[2-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide
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| Structure |
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| Formula |
C25H15F7N2O
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| Molecular Weight |
492.394
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| Canonical SMILES |
Fc1cc(ccc1C(F)(F)F)[C@H](NC(=O)c1ccc2cccnc2c1)c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C25H15F7N2O/c26-20-12-15(9-10-19(20)25(30,31)32)22(17-5-1-2-6-18(17)24(27,28)29)34-23(35)16-8-7-14-4-3-11-33-21(14)13-16/h1-13,22H,(H,34,35)/t22-/m0/s1
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| InChIKey |
JOMVQQIEZJEVHN-QFIPXVFZSA-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