General Information of the Compound
| Compound ID |
CP0539687
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| Compound Name |
N-[[5-(5-fluoro-6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline
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| Structure |
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| Formula |
C22H18FN7
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| Molecular Weight |
399.433
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| Canonical SMILES |
Cc1nc(ccc1F)-c1[nH]c(CNc2ccccc2)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C22H18FN7/c1-14-17(23)8-9-18(27-14)22-21(15-7-10-20-25-13-26-30(20)12-15)28-19(29-22)11-24-16-5-3-2-4-6-16/h2-10,12-13,24H,11H2,1H3,(H,28,29)
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| InChIKey |
CHSWHFWWHJQIOM-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