General Information of the Compound
| Compound ID |
CP0528571
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| Compound Name |
6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)-piperazin-1-yl)-1H-imidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C17H14F6N6
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| Molecular Weight |
416.329
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| Canonical SMILES |
FC(F)(F)c1cnc2nc([nH]c2c1)N1CCN(CC1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C17H14F6N6/c18-16(19,20)10-8-12-13(25-9-10)27-15(26-12)29-6-4-28(5-7-29)14-11(17(21,22)23)2-1-3-24-14/h1-3,8-9H,4-7H2,(H,25,26,27)
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| InChIKey |
CTCLKKHXJLNTPO-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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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