General Information of the Compound
| Compound ID |
CP0434573
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| Compound Name |
2,6-difluoro-N-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)-3-(propylsulfonylamino)benzamide
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| Structure |
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| Formula |
C19H21F2N5O3S
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| Molecular Weight |
437.472
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3[nH]c(nc3c2)C(C)C)c1F
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| InChI |
InChI=1S/C19H21F2N5O3S/c1-4-7-30(28,29)26-13-6-5-12(20)15(16(13)21)19(27)23-11-8-14-18(22-9-11)25-17(24-14)10(2)3/h5-6,8-10,26H,4,7H2,1-3H3,(H,23,27)(H,22,24,25)
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| InChIKey |
OOGRUVCBNCZRCH-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