General Information of the Compound
| Compound ID |
CP0431113
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| Compound Name |
2-(4-fluorophenyl)-N-(2-(furan-2-yl)-8-isopentyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)acetamide
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| Structure |
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| Formula |
C23H22FN7O2
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| Molecular Weight |
447.474
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| Canonical SMILES |
CC(C)CCn1cc2c(n1)nc(NC(=O)Cc1ccc(F)cc1)n1nc(nc21)-c1ccco1
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| InChI |
InChI=1S/C23H22FN7O2/c1-14(2)9-10-30-13-17-20(28-30)27-23(25-19(32)12-15-5-7-16(24)8-6-15)31-22(17)26-21(29-31)18-4-3-11-33-18/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,25,27,28,32)
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| InChIKey |
UCHRKGKTCKLHMV-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: PT01278, Adenosine receptor A2b