General Information of the Compound
| Compound ID |
CP0456929
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| Compound Name |
4-pyridin-4-yl-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)-pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H18F6N6
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| Molecular Weight |
492.427
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| Canonical SMILES |
FC(F)(F)c1cc(-c2ccncc2)c2nc([nH]c2c1)N1CCN(CC1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C23H18F6N6/c24-22(25,26)15-12-16(14-3-6-30-7-4-14)19-18(13-15)32-21(33-19)35-10-8-34(9-11-35)20-17(23(27,28)29)2-1-5-31-20/h1-7,12-13H,8-11H2,(H,32,33)
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| InChIKey |
MZCNYIPYPOBMSO-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