General Information of the Compound
| Compound ID |
CP0426221
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| Compound Name |
2-(2,4-difluorophenyl)-N-[2-[4-(ethylsulfonylamino)phenyl]ethyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C23H21F2N5O3S
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| Molecular Weight |
485.516
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(CCNC(=O)c2ccnc3nc([nH]c23)-c2ccc(F)cc2F)cc1
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| InChI |
InChI=1S/C23H21F2N5O3S/c1-2-34(32,33)30-16-6-3-14(4-7-16)9-11-27-23(31)18-10-12-26-22-20(18)28-21(29-22)17-8-5-15(24)13-19(17)25/h3-8,10,12-13,30H,2,9,11H2,1H3,(H,27,31)(H,26,28,29)
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| InChIKey |
GOOXERMRDZVNAO-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