General Information of the Compound
| Compound ID |
CP0548410
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| Compound Name |
2-Bromo-N-[3-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-propyl]-acetamide
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| Structure |
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| Formula |
C16H24BrN5O3
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| Molecular Weight |
414.304
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| Canonical SMILES |
CCCn1c2nc(CCCNC(=O)CBr)[nH]c2c(=O)n(CCC)c1=O
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| InChI |
InChI=1S/C16H24BrN5O3/c1-3-8-21-14-13(15(24)22(9-4-2)16(21)25)19-11(20-14)6-5-7-18-12(23)10-17/h3-10H2,1-2H3,(H,18,23)(H,19,20)
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| InChIKey |
ROIJQCVJQSWTTQ-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