General Information of the Compound
| Compound ID |
CP0381898
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| Compound Name |
8-Bromo-9-cyclohexyl-9H-adenine
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| Synonyms |
8-Bromo-9-cyclohexyl-9H-adenine
BDBM50256952
CHEMBL516238
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| Structure |
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| Formula |
C11H14BrN5
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| Molecular Weight |
296.172
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| Canonical SMILES |
Nc1ncnc2n(C3CCCCC3)c(Br)nc12
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| InChI |
InChI=1S/C11H14BrN5/c12-11-16-8-9(13)14-6-15-10(8)17(11)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,13,14,15)
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| InChIKey |
IVKXIMVGTFMPDF-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
Clinical Information about the Compound