General Information of the Compound
Compound ID |
CP0852584
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Compound Name |
4-((4-((4-(4-Cyano-2,6-dimethylphenoxy)-5,5-dioxidothieno[3,2-d]pyrimidin-2-yl)amino)piperidin-1-yl)methyl)benzenesulfonamide
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Structure |
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Formula |
C29H31N5O5S2
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Molecular Weight |
593.731
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Canonical SMILES |
Cc1cc(C#N)cc(C)c1Oc1nc(NC2CCC(NCc3ccc(S(C)(=O)=O)cc3)CC2)nc2c1S(=O)(=O)C=C2
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InChI |
InChI=1S/C29H31N5O5S2/c1-18-14-21(16-30)15-19(2)26(18)39-28-27-25(12-13-41(27,37)38)33-29(34-28)32-23-8-6-22(7-9-23)31-17-20-4-10-24(11-5-20)40(3,35)36/h4-5,10-15,22-23,31H,6-9,17H2,1-3H3,(H,32,33,34)
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InChIKey |
GRYYSBBYPRNWEA-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