General Information of the Compound
| Compound ID |
CP0519733
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| Compound Name |
N-cyclopentyl-8-phenyl-9-propylpurin-6-amine
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| Structure |
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| Formula |
C19H23N5
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| Molecular Weight |
321.428
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| Canonical SMILES |
CCCn1c(nc2c(NC3CCCC3)ncnc12)-c1ccccc1
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| InChI |
InChI=1S/C19H23N5/c1-2-12-24-18(14-8-4-3-5-9-14)23-16-17(20-13-21-19(16)24)22-15-10-6-7-11-15/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3,(H,20,21,22)
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| InChIKey |
PKIDCKBEUXHACA-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