General Information of the Compound
| Compound ID |
CP0400990
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| Compound Name |
N-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]naphthalen-1-amine
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| Structure |
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| Formula |
C24H22N6O
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| Molecular Weight |
410.481
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| Canonical SMILES |
COc1cc(ccc1-n1cnc(C)c1)-c1cn(CNc2cccc3ccccc23)nn1
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| InChI |
InChI=1S/C24H22N6O/c1-17-13-29(15-25-17)23-11-10-19(12-24(23)31-2)22-14-30(28-27-22)16-26-21-9-5-7-18-6-3-4-8-20(18)21/h3-15,26H,16H2,1-2H3
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| InChIKey |
KEUUQQUBFZBKTF-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