General Information of the Compound
| Compound ID |
CP0420828
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| Compound Name |
2,6-difluoro-N-(2-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)-3-(propylsulfonylamino)benzamide
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| Structure |
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| Formula |
C20H22F2N6O4S
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| Molecular Weight |
480.497
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3cc(nn3c2)N2CCOCC2)c1F
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| InChI |
InChI=1S/C20H22F2N6O4S/c1-2-9-33(30,31)26-15-4-3-14(21)18(19(15)22)20(29)24-13-11-23-16-10-17(25-28(16)12-13)27-5-7-32-8-6-27/h3-4,10-12,26H,2,5-9H2,1H3,(H,24,29)
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| InChIKey |
WPSIDGWGWFQAAJ-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