General Information of the Compound
| Compound ID |
CP0163912
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| Compound Name |
N-[3-(1H-imidazol-2-yl)-2,6-dimethylphenyl]-4-(pyridin-2-ylmethoxy)benzamide
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| Structure |
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| Formula |
C24H22N4O2
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| Molecular Weight |
398.466
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| Canonical SMILES |
Cc1ccc(-c2ncc[nH]2)c(C)c1NC(=O)c1ccc(OCc2ccccn2)cc1
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| InChI |
InChI=1S/C24H22N4O2/c1-16-6-11-21(23-26-13-14-27-23)17(2)22(16)28-24(29)18-7-9-20(10-8-18)30-15-19-5-3-4-12-25-19/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)
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| InChIKey |
HRCCVWDWWWJFNZ-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