General Information of the Compound
| Compound ID |
CP0492338
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| Compound Name |
5-Butyl-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazoline
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| Structure |
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| Formula |
C17H16N4O
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| Molecular Weight |
292.342
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| Canonical SMILES |
CCCCc1nc2ccccc2c2nc(nn12)-c1ccco1
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| InChI |
InChI=1S/C17H16N4O/c1-2-3-10-15-18-13-8-5-4-7-12(13)17-19-16(20-21(15)17)14-9-6-11-22-14/h4-9,11H,2-3,10H2,1H3
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| InChIKey |
DUVJCJZWDVLQBK-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: PT01279, Adenosine receptor A3