General Information of the Compound
Compound ID |
CP0494084
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Compound Name |
tert-butyl 4-[7-(2-fluoro-4-methylsulfonylanilino)-[1,2]oxazolo[4,5-d]pyrimidin-3-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C22H26FN5O5S
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Molecular Weight |
491.545
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC1)c1noc2c(Nc3ccc(cc3F)S(C)(=O)=O)ncnc12
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InChI |
InChI=1S/C22H26FN5O5S/c1-22(2,3)32-21(29)28-9-7-13(8-10-28)17-18-19(33-27-17)20(25-12-24-18)26-16-6-5-14(11-15(16)23)34(4,30)31/h5-6,11-13H,7-10H2,1-4H3,(H,24,25,26)
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InChIKey |
WKHKNVJKESVXPT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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