Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A7AK
|
|||
| Former ID |
DNC006912
|
|||
| Drug Name |
3-{[2-(2-phenylethyl)phenoxy]methyl}pyridine
|
|||
| Synonyms |
CHEMBL217425; 3-((2-phenethylphenoxy)methyl)pyridine; 3-{[2-(2-phenylethyl)phenoxy]methyl}pyridine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H19NO
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CN=CC=C3
|
|||
| InChI |
1S/C20H19NO/c1-2-7-17(8-3-1)12-13-19-10-4-5-11-20(19)22-16-18-9-6-14-21-15-18/h1-11,14-15H,12-13,16H2
|
|||
| InChIKey |
WUVSQVHZKKJEHX-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.