General Information of the Compound
| Compound ID |
CP0508142
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| Compound Name |
3-[2-(5-methoxy-1-phenylbenzimidazol-2-yl)ethyl]-1-methylimidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C23H21N5O2
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| Molecular Weight |
399.454
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| Canonical SMILES |
COc1ccc2n(c(CCn3c4ncccc4n(C)c3=O)nc2c1)-c1ccccc1
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| InChI |
InChI=1S/C23H21N5O2/c1-26-20-9-6-13-24-22(20)27(23(26)29)14-12-21-25-18-15-17(30-2)10-11-19(18)28(21)16-7-4-3-5-8-16/h3-11,13,15H,12,14H2,1-2H3
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| InChIKey |
QMXCWRCTPGEKMX-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