General Information of the Compound
| Compound ID |
CP0507596
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| Compound Name |
ethyl 6-methyl-4-(2-morpholin-4-ylethylamino)furo[2,3-d]pyrimidine-5-carboxylate
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| Structure |
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| Formula |
C16H22N4O4
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| Molecular Weight |
334.376
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| Canonical SMILES |
CCOC(=O)c1c(C)oc2ncnc(NCCN3CCOCC3)c12
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| InChI |
InChI=1S/C16H22N4O4/c1-3-23-16(21)12-11(2)24-15-13(12)14(18-10-19-15)17-4-5-20-6-8-22-9-7-20/h10H,3-9H2,1-2H3,(H,17,18,19)
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| InChIKey |
GVXKOCFZEKVZCL-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