General Information of the Compound
| Compound ID |
CP0411447
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| Compound Name |
1-methyl-3-[2-(6-methyl-3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C22H20N6O
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| Molecular Weight |
384.443
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| Canonical SMILES |
Cc1cnc2n(c(CCn3c4ncccc4n(C)c3=O)nc2c1)-c1ccccc1
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| InChI |
InChI=1S/C22H20N6O/c1-15-13-17-20(24-14-15)28(16-7-4-3-5-8-16)19(25-17)10-12-27-21-18(9-6-11-23-21)26(2)22(27)29/h3-9,11,13-14H,10,12H2,1-2H3
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| InChIKey |
UKYWBBBBRUQTHD-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