General Information of the Compound
| Compound ID |
CP0431956
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| Compound Name |
8-[[4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-1,3-dimethyl-7H-purine-2,6-dione
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| Structure |
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| Formula |
C24H31N5O5
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| Molecular Weight |
469.542
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| Canonical SMILES |
Cn1c2nc(Cc3ccc(OCCCN4CCC5(CC4)OCCO5)cc3)[nH]c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C24H31N5O5/c1-27-21-20(22(30)28(2)23(27)31)25-19(26-21)16-17-4-6-18(7-5-17)32-13-3-10-29-11-8-24(9-12-29)33-14-15-34-24/h4-7H,3,8-16H2,1-2H3,(H,25,26)
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| InChIKey |
WHJCTOCJGOSTSO-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