General Information of the Compound
| Compound ID |
CP0568673
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| Compound Name |
N-(4-methoxyphenyl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]thieno[3,2-d]pyrimidin-4-amine
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| Formula |
C24H23N3O4S
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| Molecular Weight |
449.532
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| Canonical SMILES |
COc1ccc(Nc2nc(\C=C\c3cc(OC)c(OC)c(OC)c3)nc3ccsc23)cc1
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| InChI |
InChI=1S/C24H23N3O4S/c1-28-17-8-6-16(7-9-17)25-24-23-18(11-12-32-23)26-21(27-24)10-5-15-13-19(29-2)22(31-4)20(14-15)30-3/h5-14H,1-4H3,(H,25,26,27)/b10-5+
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| InChIKey |
SEVCWPSGDGBBNK-BJMVGYQFSA-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