General Information of the Compound
| Compound ID |
CP0385490
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| Compound Name |
2-(5-chloro-6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid
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| Structure |
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| Formula |
C10H9ClN2O2S2
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| Molecular Weight |
288.781
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| Canonical SMILES |
CCc1sc2ncnc(SCC(O)=O)c2c1Cl
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| InChI |
InChI=1S/C10H9ClN2O2S2/c1-2-5-8(11)7-9(16-3-6(14)15)12-4-13-10(7)17-5/h4H,2-3H2,1H3,(H,14,15)
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| InChIKey |
ZLNPQUXVLOEALN-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: PT05574, Palmitoleoyl-protein carboxylesterase NOTUM
Protein ID: PT06380, Palmitoleoyl-protein carboxylesterase NOTUM