General Information of the Compound
| Compound ID |
CP0467447
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| Compound Name |
ethyl 4-(furan-2-yl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
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| Structure |
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| Formula |
C14H18N2O4
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| Molecular Weight |
278.308
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| Canonical SMILES |
CCCC1=C(C(NC(=O)N1)c1ccco1)C(=O)OCC
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| InChI |
InChI=1S/C14H18N2O4/c1-3-6-9-11(13(17)19-4-2)12(16-14(18)15-9)10-7-5-8-20-10/h5,7-8,12H,3-4,6H2,1-2H3,(H2,15,16,18)
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| InChIKey |
WRHHNUZCUZVWLY-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
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b