General Information of the Compound
| Compound ID |
CP0388711
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| Compound Name |
N-[4-chloro-2-methyl-5-(1-methylimidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
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| Structure |
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| Formula |
C24H21ClN4O2
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| Molecular Weight |
432.911
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| Canonical SMILES |
Cc1cc(Cl)c(cc1NC(=O)c1ccc(OCc2ccccn2)cc1)-c1cn(C)cn1
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| InChI |
InChI=1S/C24H21ClN4O2/c1-16-11-21(25)20(23-13-29(2)15-27-23)12-22(16)28-24(30)17-6-8-19(9-7-17)31-14-18-5-3-4-10-26-18/h3-13,15H,14H2,1-2H3,(H,28,30)
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| InChIKey |
MRGRQCNKGGCKHW-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