General Information of the Compound
| Compound ID |
CP0417325
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| Compound Name |
2-Chloro-N6-(+/-)-endo-norbornyl-9H-(2-C-methyl-5-chloro-5-deoxy-beta-D-ribofuranosyl)adenine
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| Structure |
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| Formula |
C18H23Cl2N5O3
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| Molecular Weight |
428.32
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| Canonical SMILES |
C[C@@]1(O)[C@H](O)[C@@H](CCl)O[C@H]1n1cnc2c(NC3CC4CCC3C4)nc(Cl)nc12
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| InChI |
InChI=1S/C18H23Cl2N5O3/c1-18(27)13(26)11(6-19)28-16(18)25-7-21-12-14(23-17(20)24-15(12)25)22-10-5-8-2-3-9(10)4-8/h7-11,13,16,26-27H,2-6H2,1H3,(H,22,23,24)/t8?,9?,10?,11-,13-,16-,18-/m1/s1
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| InChIKey |
MCWKNNFERCKYEZ-JJSDLRPOSA-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