Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RQ8R
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| Former ID |
DNC006913
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| Drug Name |
2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine
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| Synonyms |
CHEMBL216198; 2-((2-phenethylphenoxy)methyl)pyridine; 2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H19NO
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=CC=N3
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| 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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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. J Med Chem. 2006 Nov 2;49(22):6607-13. | |||
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