General Information of the Compound
| Compound ID |
CP0396611
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| Compound Name |
N-[(S)-(2-methylphenyl)-[3-(trifluoromethyl)pyridin-2-yl]methyl]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 |
Cc1ccccc1[C@H](NC(=O)c1ccc2cccnc2c1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C24H18F3N3O/c1-15-6-2-3-8-18(15)21(22-19(24(25,26)27)9-5-13-29-22)30-23(31)17-11-10-16-7-4-12-28-20(16)14-17/h2-14,21H,1H3,(H,30,31)/t21-/m0/s1
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| InChIKey |
QYVLMTPSKPAZJO-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