General Information of the Compound
| Compound ID |
CP0469355
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| Compound Name |
N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3-propan-2-ylaniline
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| Structure |
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| Formula |
C25H25N7
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| Molecular Weight |
423.524
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| Canonical SMILES |
CC(C)c1cccc(NCc2nc(c([nH]2)-c2cccc(C)n2)-c2ccc3ncnn3c2)c1
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| InChI |
InChI=1S/C25H25N7/c1-16(2)18-7-5-8-20(12-18)26-13-22-30-24(19-10-11-23-27-15-28-32(23)14-19)25(31-22)21-9-4-6-17(3)29-21/h4-12,14-16,26H,13H2,1-3H3,(H,30,31)
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| InChIKey |
UHMNRFDJJZPMTE-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