General Information of the Compound
| Compound ID |
CP0909976
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| Compound Name |
4-(((4-((4-(4-Cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl)amino)cyclohexyl)amino)methyl)benzenesulfonamide
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| Structure |
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| Formula |
C28H30N6O3S2
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| Molecular Weight |
562.721
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| Canonical SMILES |
Cc1cc(C#N)cc(C)c1Oc1nc(NC2CCC(NCc3ccc(S(N)(=O)=O)cc3)CC2)nc2ccsc12
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| InChI |
InChI=1S/C28H30N6O3S2/c1-17-13-20(15-29)14-18(2)25(17)37-27-26-24(11-12-38-26)33-28(34-27)32-22-7-5-21(6-8-22)31-16-19-3-9-23(10-4-19)39(30,35)36/h3-4,9-14,21-22,31H,5-8,16H2,1-2H3,(H2,30,35,36)(H,32,33,34)
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| InChIKey |
WNZYHVDGZRQQIJ-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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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