General Information of the Compound
| Compound ID |
CP0462143
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| Compound Name |
7-amino-2-(furan-2-yl)-4H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-one
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| Structure |
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| Formula |
C8H6N6O2
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| Molecular Weight |
218.176
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| Canonical SMILES |
Nc1nc(=O)[nH]c2nc(nn12)-c1ccco1
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| InChI |
InChI=1S/C8H6N6O2/c9-6-11-8(15)12-7-10-5(13-14(6)7)4-2-1-3-16-4/h1-3H,(H3,9,10,11,12,13,15)
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| InChIKey |
LELZVPCSZAASEG-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