General Information of the Compound
| Compound ID |
CP0438660
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| Compound Name |
6-(2-thiophen-2-ylethylamino)-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C10H11N3O2S
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| Molecular Weight |
237.284
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| Canonical SMILES |
O=c1cc(NCCc2cccs2)[nH]c(=O)[nH]1
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| InChI |
InChI=1S/C10H11N3O2S/c14-9-6-8(12-10(15)13-9)11-4-3-7-2-1-5-16-7/h1-2,5-6H,3-4H2,(H3,11,12,13,14,15)
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| InChIKey |
ZSZHKLPMEHZSSD-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