General Information of the Compound
| Compound ID |
CP0302345
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| Compound Name |
2-phenyl-N-(4-(2-(4-sulfamoylphenylamino)pyrimidin-4-yl)phenyl)acetamide
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| Structure |
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| Formula |
C24H21N5O3S
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| Molecular Weight |
459.531
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2nccc(n2)-c2ccc(NC(=O)Cc3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C24H21N5O3S/c25-33(31,32)21-12-10-20(11-13-21)28-24-26-15-14-22(29-24)18-6-8-19(9-7-18)27-23(30)16-17-4-2-1-3-5-17/h1-15H,16H2,(H,27,30)(H2,25,31,32)(H,26,28,29)
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| InChIKey |
JZLRCEAGJBQFLN-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