General Information of the Compound
| Compound ID |
CP0507672
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| Compound Name |
2-[6-(2-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetic acid
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| Formula |
C15H12N2O3S2
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| Molecular Weight |
332.406
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| Canonical SMILES |
COc1ccccc1-c1cc2c(SCC(O)=O)ncnc2s1
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| InChI |
InChI=1S/C15H12N2O3S2/c1-20-11-5-3-2-4-9(11)12-6-10-14(21-7-13(18)19)16-8-17-15(10)22-12/h2-6,8H,7H2,1H3,(H,18,19)
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| InChIKey |
ODQJHYVVOZLCDH-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