General Information of the Compound
| Compound ID |
CP0116141
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| Compound Name |
3-[2-(7-methoxy-3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]-1,7-dimethylimidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C23H22N6O2
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| Molecular Weight |
414.469
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| Canonical SMILES |
COc1ccnc2n(c(CCn3c4nccc(C)c4n(C)c3=O)nc12)-c1ccccc1
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| InChI |
InChI=1S/C23H22N6O2/c1-15-9-12-25-22-20(15)27(2)23(30)28(22)14-11-18-26-19-17(31-3)10-13-24-21(19)29(18)16-7-5-4-6-8-16/h4-10,12-13H,11,14H2,1-3H3
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| InChIKey |
KNZNKADWHLAWOE-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