General Information of the Compound
| Compound ID |
CP0574894
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| Compound Name |
2-[5-methyl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetic acid
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| Structure |
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| Formula |
C10H7F3N2O2S2
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| Molecular Weight |
308.306
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| Canonical SMILES |
Cc1c(sc2ncnc(SCC(O)=O)c12)C(F)(F)F
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| InChI |
InChI=1S/C10H7F3N2O2S2/c1-4-6-8(18-2-5(16)17)14-3-15-9(6)19-7(4)10(11,12)13/h3H,2H2,1H3,(H,16,17)
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| InChIKey |
MRCANBDDAJRLAL-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