General Information of the Compound
| Compound ID |
CP0495166
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| Compound Name |
4-[(8-cyclopentyl-6-oxo-1-propyl-7H-purin-2-yl)oxy]benzenesulfonamide
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| Structure |
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| Formula |
C19H23N5O4S
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| Molecular Weight |
417.491
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| Canonical SMILES |
CCCn1c(Oc2ccc(cc2)S(N)(=O)=O)nc2nc([nH]c2c1=O)C1CCCC1
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| InChI |
InChI=1S/C19H23N5O4S/c1-2-11-24-18(25)15-17(22-16(21-15)12-5-3-4-6-12)23-19(24)28-13-7-9-14(10-8-13)29(20,26)27/h7-10,12H,2-6,11H2,1H3,(H,21,22)(H2,20,26,27)
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| InChIKey |
JMNCFECSCPERMT-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