General Information of the Compound
Compound ID |
CP0458517
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Compound Name |
1-(4-phenyl-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 |
C26H21F6N5
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Molecular Weight |
517.477
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Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1[nH]c(nc1-c1ccccc1)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C26H21F6N5/c27-25(28,29)19-10-8-18(9-11-19)22-21(17-5-2-1-3-6-17)34-24(35-22)37-15-13-36(14-16-37)23-20(26(30,31)32)7-4-12-33-23/h1-12H,13-16H2,(H,34,35)
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InChIKey |
VCVGVKFIQIWAMK-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