General Information of the Compound
| Compound ID |
CP0388299
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| Compound Name |
1-(2,6-dimethoxypyridin-3-yl)-N-(2-methoxyethyl)-3,6-dimethyl-N-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C20H28N6O3
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| Molecular Weight |
400.483
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| Canonical SMILES |
CCCN(CCOC)c1nc(C)nc2n(nc(C)c12)-c1ccc(OC)nc1OC
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| InChI |
InChI=1S/C20H28N6O3/c1-7-10-25(11-12-27-4)18-17-13(2)24-26(19(17)22-14(3)21-18)15-8-9-16(28-5)23-20(15)29-6/h8-9H,7,10-12H2,1-6H3
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| InChIKey |
OWHJSYBWQUEATK-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