General Information of the Compound
| Compound ID |
CP0398961
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| Compound Name |
N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[4-(methanesulfonamido)phenyl]acetamide
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| Structure |
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| Formula |
C23H24N6O4S
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| Molecular Weight |
480.55
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| Canonical SMILES |
Cc1cc(C)n(n1)-c1cc(NC(=O)Cc2ccc(NS(C)(=O)=O)cc2)nc(n1)-c1ccc(C)o1
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| InChI |
InChI=1S/C23H24N6O4S/c1-14-11-15(2)29(27-14)21-13-20(25-23(26-21)19-10-5-16(3)33-19)24-22(30)12-17-6-8-18(9-7-17)28-34(4,31)32/h5-11,13,28H,12H2,1-4H3,(H,24,25,26,30)
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| InChIKey |
CJMZMTPUYHISPT-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