General Information of the Compound
| Compound ID |
CP0341877
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| Compound Name |
5-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]-2-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 |
Cc1ccc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)cc1S(N)(=O)=O
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| InChI |
InChI=1S/C23H27N5O4S/c1-15-2-3-17(12-21(15)33(24,29)30)26-22-13-19(6-9-25-22)32-20-14-28(18-4-5-18)27-23(20)16-7-10-31-11-8-16/h2-3,6,9,12-14,16,18H,4-5,7-8,10-11H2,1H3,(H,25,26)(H2,24,29,30)
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| InChIKey |
OMFZBYYCPKSMSA-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