General Information of the Compound
| Compound ID |
CP0445312
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| Compound Name |
9-(cyclopropylmethyl)-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C14H19N5O2
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| Molecular Weight |
289.339
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| Canonical SMILES |
Cn1c2nc3N(CC4CC4)CCCn3c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C14H19N5O2/c1-16-11-10(12(20)17(2)14(16)21)19-7-3-6-18(13(19)15-11)8-9-4-5-9/h9H,3-8H2,1-2H3
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| InChIKey |
YRBJBKSUFQWHDB-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