General Information of the Compound
| Compound ID |
CP0389278
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| Compound Name |
(2R,3R,4S,5R)-2-[2-chloro-6-[(4-chloro-2-fluorophenyl)methylamino]purin-9-yl]-5-(2-ethyltetrazol-5-yl)oxolane-3,4-diol
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| Structure |
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| Formula |
C19H18Cl2FN9O3
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| Molecular Weight |
510.317
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| Canonical SMILES |
CCn1nnc(n1)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(Cl)cc3F)nc(Cl)nc12
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| InChI |
InChI=1S/C19H18Cl2FN9O3/c1-2-31-28-16(27-29-31)14-12(32)13(33)18(34-14)30-7-24-11-15(25-19(21)26-17(11)30)23-6-8-3-4-9(20)5-10(8)22/h3-5,7,12-14,18,32-33H,2,6H2,1H3,(H,23,25,26)/t12-,13+,14-,18+/m0/s1
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| InChIKey |
UZFDWTZKFFINRX-MOROJQBDSA-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