General Information of the Compound
| Compound ID |
CP0549318
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| Compound Name |
N-[5-(6-aminopyridin-2-yl)-2,4-dimethylphenyl]-4-(pyridin-2-ylmethoxy)benzamide
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| Structure |
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| Formula |
C26H24N4O2
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| Molecular Weight |
424.504
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| Canonical SMILES |
Cc1cc(C)c(cc1NC(=O)c1ccc(OCc2ccccn2)cc1)-c1cccc(N)n1
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| InChI |
InChI=1S/C26H24N4O2/c1-17-14-18(2)24(15-22(17)23-7-5-8-25(27)29-23)30-26(31)19-9-11-21(12-10-19)32-16-20-6-3-4-13-28-20/h3-15H,16H2,1-2H3,(H2,27,29)(H,30,31)
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| InChIKey |
JDUTVKVDOQGKTH-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