General Information of the Compound
| Compound ID |
CP0486451
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| Compound Name |
N-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]-2-phenylacetamide
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| Structure |
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| Formula |
C25H27N5O3
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| Molecular Weight |
445.523
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| Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(NC(=O)Cc2ccccc2)cc1
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| InChI |
InChI=1S/C25H27N5O3/c1-3-14-29-23-21(24(32)30(15-4-2)25(29)33)27-22(28-23)18-10-12-19(13-11-18)26-20(31)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,26,31)(H,27,28)
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| InChIKey |
YZTAUIGUQDITSG-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
Protein ID: PT01279, Adenosine receptor A3