General Information of the Compound
| Compound ID |
CP0386526
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| Compound Name |
6-(trifluoromethyl)-2-(4-(6-(trifluoromethyl)pyridin-2-yl)-piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C18H15F6N5
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| Molecular Weight |
415.341
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| Canonical SMILES |
FC(F)(F)c1ccc2nc([nH]c2c1)N1CCN(CC1)c1cccc(n1)C(F)(F)F
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| InChI |
InChI=1S/C18H15F6N5/c19-17(20,21)11-4-5-12-13(10-11)26-16(25-12)29-8-6-28(7-9-29)15-3-1-2-14(27-15)18(22,23)24/h1-5,10H,6-9H2,(H,25,26)
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| InChIKey |
MTIRIODKHRTQDY-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