General Information of the Compound
| Compound ID |
CP0411023
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| Compound Name |
propan-2-yl 2-methyl-4-(1,3-oxazol-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
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| Structure |
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| Formula |
C18H18N4O3
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| Molecular Weight |
338.367
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| Canonical SMILES |
CC(C)OC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ncco1
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| InChI |
InChI=1S/C18H18N4O3/c1-10(2)25-17(23)14-11(3)20-18-21-12-6-4-5-7-13(12)22(18)15(14)16-19-8-9-24-16/h4-10,15H,1-3H3,(H,20,21)
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| InChIKey |
KROGYTVNKZCWBC-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