General Information of the Compound
| Compound ID |
CP0488385
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| Compound Name |
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-phenylcyclopropyl)amino]-2-(2-phenylethynyl)purin-9-yl]oxolane-3,4-diol
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| Structure |
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| Formula |
C27H25N5O4
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| Molecular Weight |
483.528
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| Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CC3c3ccccc3)nc(nc12)C#Cc1ccccc1
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| InChI |
InChI=1S/C27H25N5O4/c33-14-20-23(34)24(35)27(36-20)32-15-28-22-25(29-19-13-18(19)17-9-5-2-6-10-17)30-21(31-26(22)32)12-11-16-7-3-1-4-8-16/h1-10,15,18-20,23-24,27,33-35H,13-14H2,(H,29,30,31)/t18?,19?,20-,23-,24-,27-/m1/s1
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| InChIKey |
ZUZUSCXGJHXEMB-WXAVEZDYSA-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: PT01279, Adenosine receptor A3