General Information of the Compound
| Compound ID |
CP0375549
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| Compound Name |
7-[2-(methoxymethyl)phenyl]-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one
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| Structure |
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| Formula |
C20H16N2O2S
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| Molecular Weight |
348.427
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| Canonical SMILES |
COCc1ccccc1-c1c[nH]c(=O)c2cc(sc12)-c1ccncc1
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| InChI |
InChI=1S/C20H16N2O2S/c1-24-12-14-4-2-3-5-15(14)17-11-22-20(23)16-10-18(25-19(16)17)13-6-8-21-9-7-13/h2-11H,12H2,1H3,(H,22,23)
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| InChIKey |
OLSJFKRZJSIFMG-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