General Information of the Compound
| Compound ID |
CP0569962
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| Compound Name |
4-[5-chloro-2-[(1-cyclopropyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]imidazo[4,5-b]pyridin-1-yl]butanenitrile
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| Structure |
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| Formula |
C20H18ClN7O
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| Molecular Weight |
407.865
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| Canonical SMILES |
Clc1ccc2n(CCCC#N)c(Cn3c4cnccc4n(C4CC4)c3=O)nc2n1
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| InChI |
InChI=1S/C20H18ClN7O/c21-17-6-5-15-19(24-17)25-18(26(15)10-2-1-8-22)12-27-16-11-23-9-7-14(16)28(20(27)29)13-3-4-13/h5-7,9,11,13H,1-4,10,12H2
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| InChIKey |
STALUOGGNGSDRH-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