General Information of the Compound
| Compound ID |
CP0764458
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| Compound Name |
5-(2-(2,6-difluorophenyl)-4-phenyl-1H-imidazol-5-yl)-3-isobutyl-3H-imidazo[4,5-b]pyridin-2-amine monomesylate
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| Structure |
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| Formula |
C26H26F2N6O3S
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| Molecular Weight |
540.596
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| Canonical SMILES |
CC(C)Cn1c(N)nc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)nc21.CS(=O)(=O)O
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| InChI |
InChI=1S/C25H22F2N6.CH4O3S/c1-14(2)13-33-24-19(30-25(33)28)12-11-18(29-24)22-21(15-7-4-3-5-8-15)31-23(32-22)20-16(26)9-6-10-17(20)27;1-5(2,3)4/h3-12,14H,13H2,1-2H3,(H2,28,30)(H,31,32);1H3,(H,2,3,4)
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| InChIKey |
CCBGJAGRJLJASE-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