General Information of the Compound
| Compound ID |
CP0484910
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| Compound Name |
3-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]-N-methylbenzenesulfonamide
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| Structure |
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| Formula |
C23H27N5O4S
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| Molecular Weight |
469.567
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| Canonical SMILES |
CNS(=O)(=O)c1cccc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)c1
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| InChI |
InChI=1S/C23H27N5O4S/c1-24-33(29,30)20-4-2-3-17(13-20)26-22-14-19(7-10-25-22)32-21-15-28(18-5-6-18)27-23(21)16-8-11-31-12-9-16/h2-4,7,10,13-16,18,24H,5-6,8-9,11-12H2,1H3,(H,25,26)
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| InChIKey |
NSZIJGFCWWBRDM-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