General Information of the Compound
| Compound ID |
CP0322659
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| Compound Name |
5-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]-2-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C22H24FN5O4S
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| Molecular Weight |
473.53
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| Canonical SMILES |
NS(=O)(=O)c1cc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)ccc1F
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| InChI |
InChI=1S/C22H24FN5O4S/c23-18-4-1-15(11-20(18)33(24,29)30)26-21-12-17(5-8-25-21)32-19-13-28(16-2-3-16)27-22(19)14-6-9-31-10-7-14/h1,4-5,8,11-14,16H,2-3,6-7,9-10H2,(H,25,26)(H2,24,29,30)
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| InChIKey |
WDKDULZYHWXVIZ-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