General Information of the Compound
| Compound ID |
CP0571148
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| Compound Name |
9-cyclopentyl-2-morpholin-4-yl-N-(6-morpholin-4-ylpyridin-3-yl)purin-6-amine
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| Structure |
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| Formula |
C23H30N8O2
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| Molecular Weight |
450.547
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| Canonical SMILES |
C1CCC(C1)n1cnc2c(Nc3ccc(nc3)N3CCOCC3)nc(nc12)N1CCOCC1
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| InChI |
InChI=1S/C23H30N8O2/c1-2-4-18(3-1)31-16-25-20-21(27-23(28-22(20)31)30-9-13-33-14-10-30)26-17-5-6-19(24-15-17)29-7-11-32-12-8-29/h5-6,15-16,18H,1-4,7-14H2,(H,26,27,28)
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| InChIKey |
AFFQJRDALAVZMZ-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