General Information of the Compound
| Compound ID |
CP0405939
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| Compound Name |
5-Butyl-2-(4-propyl-phenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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| Structure |
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| Formula |
C19H22N6
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| Molecular Weight |
334.427
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| Canonical SMILES |
CCCCc1nc2n[nH]cc2c2nc(nn12)-c1ccc(CCC)cc1
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| InChI |
InChI=1S/C19H22N6/c1-3-5-7-16-21-18-15(12-20-23-18)19-22-17(24-25(16)19)14-10-8-13(6-4-2)9-11-14/h8-12H,3-7H2,1-2H3,(H,20,23)
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| InChIKey |
MTVNWEBRILZLFJ-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