General Information of the Compound
| Compound ID |
CP0526879
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| Compound Name |
1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3-methylimidazolidin-4-one
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| Structure |
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| Formula |
C14H16N4O2S2
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| Molecular Weight |
336.442
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| Canonical SMILES |
CN1CN(CC1=O)C(=O)CSc1ncnc2sc(C)c(C)c12
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| InChI |
InChI=1S/C14H16N4O2S2/c1-8-9(2)22-14-12(8)13(15-6-16-14)21-5-11(20)18-4-10(19)17(3)7-18/h6H,4-5,7H2,1-3H3
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| InChIKey |
UZESDYPWYKTGHP-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