General Information of the Compound
| Compound ID |
CP0862529
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| Compound Name |
(E)-3-(3,5-Dimethyl-4-((2-((1-(pyridin-2-ylmethyl)piperidin-4-yl)-amino)thieno[3,2-d]pyrimidin-4-yl)oxy)phenyl)acrylonitrile
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| Structure |
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| Formula |
C28H28N6OS
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| Molecular Weight |
496.64
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| Canonical SMILES |
Cc1cc(/C=C/C#N)cc(C)c1Oc1nc(NC2CCN(Cc3ccccn3)CC2)nc2ccsc12
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| InChI |
InChI=1S/C28H28N6OS/c1-19-16-21(6-5-11-29)17-20(2)25(19)35-27-26-24(10-15-36-26)32-28(33-27)31-22-8-13-34(14-9-22)18-23-7-3-4-12-30-23/h3-7,10,12,15-17,22H,8-9,13-14,18H2,1-2H3,(H,31,32,33)/b6-5+
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| InChIKey |
NNKNFKNIUOYKAC-AATRIKPKSA-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
Protein ID: PT00005, Reverse transcriptase/RNaseH
Cell-based Assay