General Information of the Compound
| Compound ID |
CP0513104
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| Compound Name |
3-[2-(7-methoxy-3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]-1-methylimidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C22H20N6O2
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| Molecular Weight |
400.442
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| Canonical SMILES |
COc1ccnc2n(c(CCn3c4ncccc4n(C)c3=O)nc12)-c1ccccc1
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| InChI |
InChI=1S/C22H20N6O2/c1-26-16-9-6-12-23-20(16)27(22(26)29)14-11-18-25-19-17(30-2)10-13-24-21(19)28(18)15-7-4-3-5-8-15/h3-10,12-13H,11,14H2,1-2H3
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| InChIKey |
GAXQYLLEWWRTTN-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