General Information of the Compound
| Compound ID |
CP0552923
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| Compound Name |
1-[2-(5-chloro-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]imidazolidin-4-one
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| Structure |
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| Formula |
C12H11ClN4O2S2
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| Molecular Weight |
342.833
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| Canonical SMILES |
Cc1sc2ncnc(SCC(=O)N3CNC(=O)C3)c2c1Cl
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| InChI |
InChI=1S/C12H11ClN4O2S2/c1-6-10(13)9-11(14-4-15-12(9)21-6)20-3-8(19)17-2-7(18)16-5-17/h4H,2-3,5H2,1H3,(H,16,18)
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| InChIKey |
OESCKBXRWMJEDR-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