General Information of the Compound
| Compound ID |
CP0395521
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| Compound Name |
1-[4-[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]piperazin-1-yl]-3,3-dimethylbutan-1-one
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| Structure |
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| Formula |
C18H24N8O2
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| Molecular Weight |
384.444
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| Canonical SMILES |
CC(C)(C)CC(=O)N1CCN(CC1)c1nc(N)n2nc(nc2n1)-c1ccco1
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| InChI |
InChI=1S/C18H24N8O2/c1-18(2,3)11-13(27)24-6-8-25(9-7-24)16-21-15(19)26-17(22-16)20-14(23-26)12-5-4-10-28-12/h4-5,10H,6-9,11H2,1-3H3,(H2,19,20,21,22,23)
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| InChIKey |
ZIMAPLJEXCCANQ-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