General Information of the Compound
| Compound ID |
CP0453717
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| Compound Name |
6-(trifluoromethyl)-2-(4-(4-(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)c1ccnc(c1)N1CCN(CC1)c1nc2ccc(cc2[nH]1)C(F)(F)F
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| InChI |
InChI=1S/C18H15F6N5/c19-17(20,21)11-1-2-13-14(9-11)27-16(26-13)29-7-5-28(6-8-29)15-10-12(3-4-25-15)18(22,23)24/h1-4,9-10H,5-8H2,(H,26,27)
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| InChIKey |
HPIOMDNDAPEQIC-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