General Information of the Compound
| Compound ID |
CP0514375
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| Compound Name |
4-(6-methoxypyridin-3-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 |
C24H20F6N6O
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| Molecular Weight |
522.453
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| Canonical SMILES |
COc1ccc(cn1)-c1cc(cc2[nH]c(nc12)N1CCN(CC1)c1ncccc1C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C24H20F6N6O/c1-37-19-5-4-14(13-32-19)16-11-15(23(25,26)27)12-18-20(16)34-22(33-18)36-9-7-35(8-10-36)21-17(24(28,29)30)3-2-6-31-21/h2-6,11-13H,7-10H2,1H3,(H,33,34)
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| InChIKey |
JSUBNRPLTMRUTD-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