General Information of the Compound
Compound ID |
CP0857272
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Compound Name |
(E)-4-((4-((4-(4-(2-Cyanovinyl)-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl)amino)piperidin-1-yl)methyl)benzamide
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Structure |
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Formula |
C30H30N6O2S
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Molecular Weight |
538.677
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Canonical SMILES |
Cc1cc(/C=C/C#N)cc(C)c1Oc1nc(NC2CCN(Cc3ccc(C(N)=O)cc3)CC2)nc2ccsc12
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InChI |
InChI=1S/C30H30N6O2S/c1-19-16-22(4-3-12-31)17-20(2)26(19)38-29-27-25(11-15-39-27)34-30(35-29)33-24-9-13-36(14-10-24)18-21-5-7-23(8-6-21)28(32)37/h3-8,11,15-17,24H,9-10,13-14,18H2,1-2H3,(H2,32,37)(H,33,34,35)/b4-3+
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InChIKey |
FSUTULJLVZNXGA-ONEGZZNKSA-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