General Information of the Compound
Compound ID |
CP0826616
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Compound Name |
5-(2-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)-1H-imidazol-5-yl)-3-isobutyl-3H-imidazo[4,5-b]pyridine momomesylate
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Structure |
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Formula |
C26H23Cl2F2N5O3S
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Molecular Weight |
594.471
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Canonical SMILES |
CC(C)Cn1cnc2ccc(-c3[nH]c(-c4c(Cl)cccc4Cl)nc3-c3ccc(F)cc3F)nc21.CS(=O)(=O)O
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InChI |
InChI=1S/C25H19Cl2F2N5.CH4O3S/c1-13(2)11-34-12-30-20-9-8-19(31-25(20)34)23-22(15-7-6-14(28)10-18(15)29)32-24(33-23)21-16(26)4-3-5-17(21)27;1-5(2,3)4/h3-10,12-13H,11H2,1-2H3,(H,32,33);1H3,(H,2,3,4)
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InChIKey |
LPPBOVHAKQVPRB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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