General Information of the Compound
| Compound ID |
CP0396865
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| Compound Name |
1-cyclohexyl-3-[8-(1-ethoxyethenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]urea
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| Structure |
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| Formula |
C20H24N6O3
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| Molecular Weight |
396.451
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| Canonical SMILES |
CCOC(=C)c1cnc(NC(=O)NC2CCCCC2)n2nc(nc12)-c1ccco1
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| InChI |
InChI=1S/C20H24N6O3/c1-3-28-13(2)15-12-21-19(24-20(27)22-14-8-5-4-6-9-14)26-18(15)23-17(25-26)16-10-7-11-29-16/h7,10-12,14H,2-6,8-9H2,1H3,(H2,21,22,24,27)
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| InChIKey |
NRSCJCCACLWGQC-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3