General Information of the Compound
| Compound ID |
CP0560421
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| Compound Name |
3-fluoro-N-[[4-(1H-indazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]aniline
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| Formula |
C23H19FN6
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| Molecular Weight |
398.445
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2cccc(F)c2)nc1-c1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C23H19FN6/c1-14-4-2-7-20(27-14)23-22(15-8-9-19-16(10-15)12-26-30-19)28-21(29-23)13-25-18-6-3-5-17(24)11-18/h2-12,25H,13H2,1H3,(H,26,30)(H,28,29)
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| InChIKey |
JXKHBWPSMRRQQD-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