General Information of the Compound
| Compound ID |
CP0099022
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| Compound Name |
6-(4-ethylpiperazin-1-yl)-9-[3-(4-ethylpiperazin-1-yl)propyl]purine
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| Structure |
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| Formula |
C20H34N8
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| Molecular Weight |
386.548
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| Canonical SMILES |
CCN1CCN(CCCn2cnc3c(ncnc23)N2CCN(CC)CC2)CC1
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| InChI |
InChI=1S/C20H34N8/c1-3-24-8-10-26(11-9-24)6-5-7-28-17-23-18-19(21-16-22-20(18)28)27-14-12-25(4-2)13-15-27/h16-17H,3-15H2,1-2H3
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| InChIKey |
CJBVZAGKNUADLH-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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT01922, Toll-like receptor 9