General Information of the Compound
Compound ID |
CP0511299
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Compound Name |
6-amino-2-(butylamino)-9-[[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]methyl]-7H-purin-8-one
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Structure |
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Formula |
C21H30N8O3
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Molecular Weight |
442.524
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Canonical SMILES |
CCCCNc1nc(N)c2[nH]c(=O)n(Cc3ccc(OCCN4CCOCC4)nc3)c2n1
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InChI |
InChI=1S/C21H30N8O3/c1-2-3-6-23-20-26-18(22)17-19(27-20)29(21(30)25-17)14-15-4-5-16(24-13-15)32-12-9-28-7-10-31-11-8-28/h4-5,13H,2-3,6-12,14H2,1H3,(H,25,30)(H3,22,23,26,27)
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InChIKey |
UTIYHCHOYXTXAM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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