General Information of the Compound
| Compound ID |
CP0471123
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| Compound Name |
4-[9-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-8-methylpurin-6-yl]morpholine
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| Structure |
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| Formula |
C22H24N6O2
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| Molecular Weight |
404.474
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| Canonical SMILES |
Cc1noc(C)c1-c1ccc(Cn2c(C)nc3c(ncnc23)N2CCOCC2)cc1
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| InChI |
InChI=1S/C22H24N6O2/c1-14-19(15(2)30-26-14)18-6-4-17(5-7-18)12-28-16(3)25-20-21(23-13-24-22(20)28)27-8-10-29-11-9-27/h4-7,13H,8-12H2,1-3H3
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| InChIKey |
UZBKPFKUPDRBJJ-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