General Information of the Compound
| Compound ID |
CP0572158
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| Compound Name |
1-[2-(5-chloro-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
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| Structure |
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| Formula |
C14H12ClF3N4O2S2
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| Molecular Weight |
424.857
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| Canonical SMILES |
Cc1sc2ncnc(SCC(=O)N3CN(CC(F)(F)F)C(=O)C3)c2c1Cl
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| InChI |
InChI=1S/C14H12ClF3N4O2S2/c1-7-11(15)10-12(19-5-20-13(10)26-7)25-3-9(24)21-2-8(23)22(6-21)4-14(16,17)18/h5H,2-4,6H2,1H3
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| InChIKey |
GZEFMCFOTZOIMD-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