General Information of the Compound
| Compound ID |
CP0474946
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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]benzamide
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| Structure |
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| Formula |
C23H19FN8O
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| Molecular Weight |
442.458
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| Canonical SMILES |
Cc1ccc(F)c(n1)-c1[nH]c(CNc2cccc(c2)C(N)=O)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C23H19FN8O/c1-13-5-7-17(24)21(29-13)22-20(15-6-8-19-27-12-28-32(19)11-15)30-18(31-22)10-26-16-4-2-3-14(9-16)23(25)33/h2-9,11-12,26H,10H2,1H3,(H2,25,33)(H,30,31)
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| InChIKey |
RPJBEJCOQGUCJS-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