General Information of the Compound
| Compound ID |
CP0399652
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| Compound Name |
(2S,3S,4R,5R)-5-[6-amino-2-(4-phenylpiperazin-1-yl)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
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| Structure |
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| Formula |
C22H28N8O4
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| Molecular Weight |
468.518
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| Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C22H28N8O4/c1-2-24-20(33)17-15(31)16(32)21(34-17)30-12-25-14-18(23)26-22(27-19(14)30)29-10-8-28(9-11-29)13-6-4-3-5-7-13/h3-7,12,15-17,21,31-32H,2,8-11H2,1H3,(H,24,33)(H2,23,26,27)/t15-,16+,17-,21+/m0/s1
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| InChIKey |
VOMVVKGMVNIXGH-GRXQJBFDSA-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