General Information of the Compound
| Compound ID |
CP0408945
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| Compound Name |
2,6-difluoro-3-(propylsulfonylamino)-N-[2-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzamide
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| Structure |
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| Formula |
C23H18F5N5O3S
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| Molecular Weight |
539.486
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3[nH]c(nc3c2)-c2cccc(c2)C(F)(F)F)c1F
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| InChI |
InChI=1S/C23H18F5N5O3S/c1-2-8-37(35,36)33-16-7-6-15(24)18(19(16)25)22(34)30-14-10-17-21(29-11-14)32-20(31-17)12-4-3-5-13(9-12)23(26,27)28/h3-7,9-11,33H,2,8H2,1H3,(H,30,34)(H,29,31,32)
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| InChIKey |
XYGOORIUFIDMLY-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