General Information of the Compound
| Compound ID |
CP0533782
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| Compound Name |
N-benzyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]thieno[3,2-d]pyrimidin-4-amine
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| Formula |
C24H23N3O3S
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| Molecular Weight |
433.533
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| Canonical SMILES |
COc1cc(\C=C\c2nc(NCc3ccccc3)c3sccc3n2)cc(OC)c1OC
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| InChI |
InChI=1S/C24H23N3O3S/c1-28-19-13-17(14-20(29-2)22(19)30-3)9-10-21-26-18-11-12-31-23(18)24(27-21)25-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,25,26,27)/b10-9+
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| InChIKey |
FBNZDUNVKSATTM-MDZDMXLPSA-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