General Information of the Compound
| Compound ID |
CP0438729
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| Compound Name |
2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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| Structure |
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| Formula |
C22H17FN4O3S3
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| Molecular Weight |
500.602
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| Canonical SMILES |
COc1ccc2nc(NC(=O)CSc3nc4CCSc4c(=O)n3-c3ccc(F)cc3)sc2c1
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| InChI |
InChI=1S/C22H17FN4O3S3/c1-30-14-6-7-15-17(10-14)33-21(24-15)26-18(28)11-32-22-25-16-8-9-31-19(16)20(29)27(22)13-4-2-12(23)3-5-13/h2-7,10H,8-9,11H2,1H3,(H,24,26,28)
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| InChIKey |
BSDIITGTGAAGQF-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