General Information of the Compound
| Compound ID |
CP0384562
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| Compound Name |
ethyl 4-[2-[butyl(methyl)amino]ethylamino]-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
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| Structure |
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| Formula |
C18H28N4O3
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| Molecular Weight |
348.447
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| Canonical SMILES |
CCCCN(C)CCNc1nc(C)nc2oc(C)c(C(=O)OCC)c12
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| InChI |
InChI=1S/C18H28N4O3/c1-6-8-10-22(5)11-9-19-16-15-14(18(23)24-7-2)12(3)25-17(15)21-13(4)20-16/h6-11H2,1-5H3,(H,19,20,21)
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| InChIKey |
LKYJHRQYTBEXBG-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