General Information of the Compound
| Compound ID |
CP0482903
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| Compound Name |
4-{2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-N-methyl-benzamide (1.8CH2CL2)
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| Structure |
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| Formula |
C27H30N6O5
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| Molecular Weight |
518.574
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| Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)Nc2ccc(cc2)C(=O)NC)cc1
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| InChI |
InChI=1S/C27H30N6O5/c1-4-14-32-24-22(26(36)33(15-5-2)27(32)37)30-23(31-24)17-8-12-20(13-9-17)38-16-21(34)29-19-10-6-18(7-11-19)25(35)28-3/h6-13H,4-5,14-16H2,1-3H3,(H,28,35)(H,29,34)(H,30,31)
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| InChIKey |
GRETWLGUICNQCQ-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