General Information of the Compound
Compound ID |
CP0490393
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Compound Name |
1-(4-(3,5-difluorophenyl)-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine
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Structure |
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Formula |
C26H19F8N5
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Molecular Weight |
553.457
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Canonical SMILES |
Fc1cc(F)cc(c1)-c1nc([nH]c1-c1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C26H19F8N5/c27-18-12-16(13-19(28)14-18)22-21(15-3-5-17(6-4-15)25(29,30)31)36-24(37-22)39-10-8-38(9-11-39)23-20(26(32,33)34)2-1-7-35-23/h1-7,12-14H,8-11H2,(H,36,37)
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InChIKey |
KPIMWNCJJPAYBB-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