General Information of the Compound
| Compound ID |
CP0544928
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| Compound Name |
2-(furan-3-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
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| Structure |
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| Formula |
C12H10N2O2S
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| Molecular Weight |
246.291
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| Canonical SMILES |
Cc1sc2nc([nH]c(=O)c2c1C)-c1ccoc1
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| InChI |
InChI=1S/C12H10N2O2S/c1-6-7(2)17-12-9(6)11(15)13-10(14-12)8-3-4-16-5-8/h3-5H,1-2H3,(H,13,14,15)
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| InChIKey |
NHIKEJUFBKZJPR-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT05120, Transmembrane domain-containing protein TMIGD3