General Information of the Compound
| Compound ID |
CP0476608
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| Compound Name |
4-[9-[[4-(4-methylphenyl)phenyl]methyl]purin-6-yl]morpholine
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| Structure |
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| Formula |
C23H23N5O
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| Molecular Weight |
385.471
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccc(Cn2cnc3c(ncnc23)N2CCOCC2)cc1
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| InChI |
InChI=1S/C23H23N5O/c1-17-2-6-19(7-3-17)20-8-4-18(5-9-20)14-28-16-26-21-22(24-15-25-23(21)28)27-10-12-29-13-11-27/h2-9,15-16H,10-14H2,1H3
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| InChIKey |
VZABKQLLHAKCDD-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