General Information of the Compound
| Compound ID |
CP0571632
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| Compound Name |
7-methyl-9-(1-methylpiperidin-4-yl)-2-[(7-methylquinoxalin-6-yl)amino]purin-8-one
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| Structure |
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| Formula |
C21H24N8O
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| Molecular Weight |
404.478
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| Canonical SMILES |
CN1CCC(CC1)n1c2nc(Nc3cc4nccnc4cc3C)ncc2n(C)c1=O
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| InChI |
InChI=1S/C21H24N8O/c1-13-10-16-17(23-7-6-22-16)11-15(13)25-20-24-12-18-19(26-20)29(21(30)28(18)3)14-4-8-27(2)9-5-14/h6-7,10-12,14H,4-5,8-9H2,1-3H3,(H,24,25,26)
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| InChIKey |
QHQYJOFNJZOTQM-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