General Information of the Compound
| Compound ID |
CP0458038
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| Compound Name |
N-[2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl]acetamide
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| Structure |
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| Formula |
C15H11N5O2
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| Molecular Weight |
293.286
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| Canonical SMILES |
CC(=O)Nc1nc2ccccc2n2nc(nc12)-c1ccco1
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| InChI |
InChI=1S/C15H11N5O2/c1-9(21)16-14-15-18-13(12-7-4-8-22-12)19-20(15)11-6-3-2-5-10(11)17-14/h2-8H,1H3,(H,16,17,21)
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| InChIKey |
UZVPZEVIUXWHEK-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