General Information of the Compound
| Compound ID |
CP0477486
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| Compound Name |
(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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| Structure |
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| Formula |
C18H17ClF3N7O4
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| Molecular Weight |
487.826
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| Canonical SMILES |
Nc1nc(N\N=C\c2ccc(Cl)c(c2)C(F)(F)F)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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| InChI |
InChI=1S/C18H17ClF3N7O4/c19-9-2-1-7(3-8(9)18(20,21)22)4-25-28-17-26-14(23)11-15(27-17)29(6-24-11)16-13(32)12(31)10(5-30)33-16/h1-4,6,10,12-13,16,30-32H,5H2,(H3,23,26,27,28)/b25-4+/t10-,12-,13-,16-/m1/s1
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| InChIKey |
SGWJWJOGVJLXDP-LHBCFQKASA-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