General Information of the Compound
| Compound ID |
CP0433741
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| Compound Name |
2-[[2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl]-(2-hydroxyethyl)amino]ethanol
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| Structure |
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| Formula |
C17H17N5O3
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| Molecular Weight |
339.355
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| Canonical SMILES |
OCCN(CCO)c1nc2ccccc2n2nc(nc12)-c1ccco1
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| InChI |
InChI=1S/C17H17N5O3/c23-9-7-21(8-10-24)16-17-19-15(14-6-3-11-25-14)20-22(17)13-5-2-1-4-12(13)18-16/h1-6,11,23-24H,7-10H2
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| InChIKey |
OLWQHPHBKHEXGJ-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