General Information of the Compound
| Compound ID |
CP0888587
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| Compound Name |
(2R,3R,4S,5R)-2-(6-Amino-2-((E)-2-(3,4-dichlorobenzylidene)hydrazinyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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| Structure |
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| Formula |
C17H17Cl2N7O4
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| Molecular Weight |
454.274
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| Canonical SMILES |
Nc1nc(N/N=C/c2ccc(Cl)c(Cl)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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| InChI |
InChI=1S/C17H17Cl2N7O4/c18-8-2-1-7(3-9(8)19)4-22-25-17-23-14(20)11-15(24-17)26(6-21-11)16-13(29)12(28)10(5-27)30-16/h1-4,6,10,12-13,16,27-29H,5H2,(H3,20,23,24,25)/b22-4+/t10-,12-,13-,16-/m1/s1
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| InChIKey |
LSXBLWXYLUIATR-DFIADRNUSA-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3