General Information of the Compound
| Compound ID |
CP0480536
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| Compound Name |
3-[2-(7-methoxy-3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]-1-methylimidazo[4,5-b]pyrazin-2-one
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| Structure |
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| Formula |
C21H19N7O2
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| Molecular Weight |
401.43
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| Canonical SMILES |
COc1ccnc2n(c(CCn3c4nccnc4n(C)c3=O)nc12)-c1ccccc1
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| InChI |
InChI=1S/C21H19N7O2/c1-26-19-20(24-12-11-23-19)27(21(26)29)13-9-16-25-17-15(30-2)8-10-22-18(17)28(16)14-6-4-3-5-7-14/h3-8,10-12H,9,13H2,1-2H3
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| InChIKey |
KDNTXPYKAVUAQU-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