General Information of the Compound
| Compound ID |
CP0035085
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| Compound Name |
2-((2-phenethylphenoxy)methyl)pyridine
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| Synonyms |
2-((2-phenethylphenoxy)methyl)pyridine
2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine
CHEMBL216198
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| Structure |
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| Formula |
C20H19NO
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| Molecular Weight |
289.378
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| Canonical SMILES |
C(Cc1ccccc1OCc1ccccn1)c1ccccc1
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| InChI |
InChI=1S/C20H19NO/c1-2-8-17(9-3-1)13-14-18-10-4-5-12-20(18)22-16-19-11-6-7-15-21-19/h1-12,15H,13-14,16H2
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| InChIKey |
XVQTWFFAIBVICX-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
Clinical Information about the Compound