General Information of the Compound
| Compound ID |
CP0340591
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| Compound Name |
N-[2-[4-(dimethylsulfamoylamino)phenyl]ethyl]-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C23H23FN6O3S
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| Molecular Weight |
482.541
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| Canonical SMILES |
CN(C)S(=O)(=O)Nc1ccc(CCNC(=O)c2ccnc3nc([nH]c23)-c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C23H23FN6O3S/c1-30(2)34(32,33)29-18-9-3-15(4-10-18)11-13-26-23(31)19-12-14-25-22-20(19)27-21(28-22)16-5-7-17(24)8-6-16/h3-10,12,14,29H,11,13H2,1-2H3,(H,26,31)(H,25,27,28)
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| InChIKey |
FXRDEIDYLHYPRU-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