General Information of the Compound
| Compound ID |
CP0950350
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| Compound Name |
8-Chloro-3-(cyclohexylmethyl)-3,7-dihydro-1H-purine-2,6-dione
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| Structure |
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| Formula |
C12H15ClN4O2
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| Molecular Weight |
282.731
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| Canonical SMILES |
O=c1[nH]c(=O)n(CC2CCCCC2)c2nc(Cl)[nH]c12
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| InChI |
InChI=1S/C12H15ClN4O2/c13-11-14-8-9(15-11)17(12(19)16-10(8)18)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,14,15)(H,16,18,19)
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| InChIKey |
YMQOVNXLFAXQTL-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