General Information of the Compound
Compound ID |
CP0457255
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Compound Name |
1-(2-Imidazol-1-yl-1-phenyl-ethyl)-3-(4-trifluoromethyl-phenyl)-1H-pyridin-2-one
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Structure |
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Formula |
C23H18F3N3O
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Molecular Weight |
409.411
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Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1cccn(C(Cn2ccnc2)c2ccccc2)c1=O
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InChI |
InChI=1S/C23H18F3N3O/c24-23(25,26)19-10-8-17(9-11-19)20-7-4-13-29(22(20)30)21(15-28-14-12-27-16-28)18-5-2-1-3-6-18/h1-14,16,21H,15H2
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InChIKey |
KCGULYCKVHGSFH-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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