General Information of the Compound
| Compound ID |
CP0446363
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| Compound Name |
N-[(1S)-2-phenyl-1-[3-(trifluoromethyl)pyridin-2-yl]ethyl]quinoline-7-carboxamide
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| Structure |
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| Formula |
C24H18F3N3O
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| Molecular Weight |
421.422
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| Canonical SMILES |
FC(F)(F)c1cccnc1[C@H](Cc1ccccc1)NC(=O)c1ccc2cccnc2c1
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| InChI |
InChI=1S/C24H18F3N3O/c25-24(26,27)19-9-5-13-29-22(19)21(14-16-6-2-1-3-7-16)30-23(31)18-11-10-17-8-4-12-28-20(17)15-18/h1-13,15,21H,14H2,(H,30,31)/t21-/m0/s1
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| InChIKey |
BINBGFMPJSQVDS-NRFANRHFSA-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