General Information of the Compound
| Compound ID |
CP0483432
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| Compound Name |
4-[5-chloro-2-[(2-oxo-1-pyridin-4-ylimidazo[4,5-c]pyridin-3-yl)methyl]indol-1-yl]butanenitrile
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| Structure |
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| Formula |
C24H19ClN6O
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| Molecular Weight |
442.91
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| Canonical SMILES |
Clc1ccc2n(CCCC#N)c(Cn3c4cnccc4n(-c4ccncc4)c3=O)cc2c1
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| InChI |
InChI=1S/C24H19ClN6O/c25-18-3-4-21-17(13-18)14-20(29(21)12-2-1-8-26)16-30-23-15-28-11-7-22(23)31(24(30)32)19-5-9-27-10-6-19/h3-7,9-11,13-15H,1-2,12,16H2
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| InChIKey |
JIBLKDOXALQLGM-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