General Information of the Compound
| Compound ID |
CP0508143
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| Compound Name |
3-[2-(5-methoxy-1-pyridin-2-ylbenzimidazol-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 |
COc1ccc2n(c(CCn3c4ncccc4n(C)c3=O)nc2c1)-c1ccccn1
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| InChI |
InChI=1S/C22H20N6O2/c1-26-18-6-5-12-24-21(18)27(22(26)29)13-10-20-25-16-14-15(30-2)8-9-17(16)28(20)19-7-3-4-11-23-19/h3-9,11-12,14H,10,13H2,1-2H3
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| InChIKey |
PMUJUEIYPOAHHW-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