General Information of the Compound
| Compound ID |
CP0559747
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| Compound Name |
2-(6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N,N-dimethylacetamide
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| Structure |
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| Formula |
C13H14ClN3OS2
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| Molecular Weight |
327.862
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| Canonical SMILES |
CN(C)C(=O)CSc1ncnc2c(C3CC3)c(Cl)sc12
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| InChI |
InChI=1S/C13H14ClN3OS2/c1-17(2)8(18)5-19-13-11-10(15-6-16-13)9(7-3-4-7)12(14)20-11/h6-7H,3-5H2,1-2H3
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| InChIKey |
OVGYYTOBKPYMPE-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