General Information of the Compound
| Compound ID |
CP0521929
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| Compound Name |
4-Amino-2-(3-fluoro-phenyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
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| Structure |
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| Formula |
C15H10FN5O
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| Molecular Weight |
295.277
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| Canonical SMILES |
Nc1nc2ccccc2n2c1nn(-c1cccc(F)c1)c2=O
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| InChI |
InChI=1S/C15H10FN5O/c16-9-4-3-5-10(8-9)21-15(22)20-12-7-2-1-6-11(12)18-13(17)14(20)19-21/h1-8H,(H2,17,18)
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| InChIKey |
NIZXSXMPQDEUGH-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: PT01279, Adenosine receptor A3