General Information of the Compound
| Compound ID |
CP0558261
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| Compound Name |
N-[[5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]furan-2-yl]methyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C19H19N3O3S2
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| Molecular Weight |
401.513
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| Canonical SMILES |
Cc1sc2ncnc(SCC(=O)c3ccc(CNC(=O)C4CC4)o3)c2c1C
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| InChI |
InChI=1S/C19H19N3O3S2/c1-10-11(2)27-19-16(10)18(21-9-22-19)26-8-14(23)15-6-5-13(25-15)7-20-17(24)12-3-4-12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,20,24)
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| InChIKey |
XPXNOZJLJKQYGV-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