General Information of the Compound
| Compound ID |
CP0400764
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| Compound Name |
1-[3-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]phenyl]ethanone
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| Structure |
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| Formula |
C24H21N7O
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| Molecular Weight |
423.48
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| Canonical SMILES |
CC(=O)c1cccc(NCc2nc(c([nH]2)-c2cccc(C)n2)-c2ccc3ncnn3c2)c1
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| InChI |
InChI=1S/C24H21N7O/c1-15-5-3-8-20(28-15)24-23(18-9-10-22-26-14-27-31(22)13-18)29-21(30-24)12-25-19-7-4-6-17(11-19)16(2)32/h3-11,13-14,25H,12H2,1-2H3,(H,29,30)
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| InChIKey |
LCPJMXAFVJTRHA-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