General Information of the Compound
| Compound ID |
CP0371254
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| Compound Name |
6-([1,3]Dioxolo[4,5-b]pyridin-6-ylmethoxy)-6,9-dihydro-1H-purin-2-ylamine
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| Structure |
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| Formula |
C12H12N6O3
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| Molecular Weight |
288.267
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| Canonical SMILES |
NC1=Nc2nc[nH]c2C(N1)OCc1cnc2OCOc2c1
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| InChI |
InChI=1S/C12H12N6O3/c13-12-17-9-8(15-4-16-9)11(18-12)19-3-6-1-7-10(14-2-6)21-5-20-7/h1-2,4,11H,3,5H2,(H,15,16)(H3,13,17,18)
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| InChIKey |
WFASDJRBKRXSFE-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