General Information of the Compound
Compound ID |
CP0511588
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Compound Name |
1-(4,5-bis(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine
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Structure |
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Formula |
C27H20F9N5
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Molecular Weight |
585.474
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Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1nc([nH]c1-c1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C27H20F9N5/c28-25(29,30)18-7-3-16(4-8-18)21-22(17-5-9-19(10-6-17)26(31,32)33)39-24(38-21)41-14-12-40(13-15-41)23-20(27(34,35)36)2-1-11-37-23/h1-11H,12-15H2,(H,38,39)
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InChIKey |
MWSILSZDKOSYTM-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