General Information of the Compound
Compound ID |
CP0862551
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Compound Name |
4-((4-((4-(4-Cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl)amino)-3-fluoropiperidin-1-yl)methyl)benzenesulfonamide
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Structure |
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Formula |
C27H27FN6O3S2
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Molecular Weight |
566.684
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Canonical SMILES |
Cc1cc(C#N)cc(C)c1Oc1nc(NC2CCN(Cc3ccc(S(N)(=O)=O)cc3)CC2F)nc2ccsc12
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InChI |
InChI=1S/C27H27FN6O3S2/c1-16-11-19(13-29)12-17(2)24(16)37-26-25-23(8-10-38-25)32-27(33-26)31-22-7-9-34(15-21(22)28)14-18-3-5-20(6-4-18)39(30,35)36/h3-6,8,10-12,21-22H,7,9,14-15H2,1-2H3,(H2,30,35,36)(H,31,32,33)
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InChIKey |
JAAQLKKKVDWIAR-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
Protein ID: PT00005, Reverse transcriptase/RNaseH
Cell-based Assay