General Information of the Compound
| Compound ID |
CP0446061
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| Compound Name |
8-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3-dipropyl-1H-purine-2,6-(3H,7H)-dione
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| Structure |
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| Formula |
C16H22N6O2
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| Molecular Weight |
330.392
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| Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cc(C)nn1C
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| InChI |
InChI=1S/C16H22N6O2/c1-5-7-21-14-12(15(23)22(8-6-2)16(21)24)17-13(18-14)11-9-10(3)19-20(11)4/h9H,5-8H2,1-4H3,(H,17,18)
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| InChIKey |
JAQTXCMQCRGJTP-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