General Information of the Compound
| Compound ID |
CP0466401
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| Compound Name |
8-[5-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-pentyl]-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
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| Structure |
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| Formula |
C20H27N5O4
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| Molecular Weight |
401.467
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| Canonical SMILES |
CCCn1c2nc(CCCCCN3C(=O)C=CC3=O)[nH]c2c(=O)n(CCC)c1=O
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| InChI |
InChI=1S/C20H27N5O4/c1-3-11-24-18-17(19(28)25(12-4-2)20(24)29)21-14(22-18)8-6-5-7-13-23-15(26)9-10-16(23)27/h9-10H,3-8,11-13H2,1-2H3,(H,21,22)
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| InChIKey |
CXPODJOZEZYXFM-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