General Information of the Compound
| Compound ID |
CP0399503
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| Compound Name |
(2S,3S,4R,5R)-5-(6-(4-(2-(4-methoxybenzylamino)-2-oxoethoxy)phenylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide
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| Structure |
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| Formula |
C28H31N7O7
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| Molecular Weight |
577.598
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| Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(OCC(=O)NCc4ccc(OC)cc4)cc3)ncnc12
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| InChI |
InChI=1S/C28H31N7O7/c1-3-29-27(39)24-22(37)23(38)28(42-24)35-15-33-21-25(31-14-32-26(21)35)34-17-6-10-19(11-7-17)41-13-20(36)30-12-16-4-8-18(40-2)9-5-16/h4-11,14-15,22-24,28,37-38H,3,12-13H2,1-2H3,(H,29,39)(H,30,36)(H,31,32,34)/t22-,23+,24-,28+/m0/s1
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| InChIKey |
GIHMDZYJOCZIMV-NLJXWPIHSA-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