General Information of the Compound
| Compound ID |
CP0446060
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| Compound Name |
7-N-benzyl-1,3-dipropyl-8-(N-1-pyrazolyl)xanthine
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| Structure |
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| Formula |
C21H24N6O2
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| Molecular Weight |
392.463
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| Canonical SMILES |
CCCn1c2nc(-n3cccn3)n(Cc3ccccc3)c2c(=O)n(CCC)c1=O
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| InChI |
InChI=1S/C21H24N6O2/c1-3-12-24-18-17(19(28)25(13-4-2)21(24)29)26(15-16-9-6-5-7-10-16)20(23-18)27-14-8-11-22-27/h5-11,14H,3-4,12-13,15H2,1-2H3
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| InChIKey |
KUROAWGKBQUBDI-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