General Information of the Compound
| Compound ID |
CP0530926
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| Compound Name |
3-[[5-(3-fluoro-6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]benzonitrile
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| Structure |
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| Formula |
C23H17FN8
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| Molecular Weight |
424.443
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| Canonical SMILES |
Cc1ccc(F)c(n1)-c1[nH]c(CNc2cccc(c2)C#N)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C23H17FN8/c1-14-5-7-18(24)22(29-14)23-21(16-6-8-20-27-13-28-32(20)12-16)30-19(31-23)11-26-17-4-2-3-15(9-17)10-25/h2-9,12-13,26H,11H2,1H3,(H,30,31)
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| InChIKey |
AAXTYXQSGJCLLL-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