General Information of the Compound
| Compound ID |
CP0420868
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| Compound Name |
8-[4-[4-(4-chloro-2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,6-dione
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| Structure |
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| Formula |
C24H24ClFN6O4S
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| Molecular Weight |
547.012
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| Canonical SMILES |
CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(Cl)cc1F
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| InChI |
InChI=1S/C24H24ClFN6O4S/c1-2-9-32-23(33)20-22(29-24(32)34)28-21(27-20)15-3-6-17(7-4-15)37(35,36)31-12-10-30(11-13-31)19-8-5-16(25)14-18(19)26/h3-8,14H,2,9-13H2,1H3,(H,27,28)(H,29,34)
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| InChIKey |
BUXPVTIWTMAXGV-UHFFFAOYSA-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