Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00JJO
|
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| Former ID |
DNC006914
|
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| Drug Name |
1-[(3-methoxybenzyl)oxy]-2-(2-phenylethyl)benzene
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H22O2
|
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| Canonical SMILES |
COC1=CC=CC(=C1)COC2=CC=CC=C2CCC3=CC=CC=C3
|
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| InChI |
1S/C22H22O2/c1-23-21-12-7-10-19(16-21)17-24-22-13-6-5-11-20(22)15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3
|
|||
| InChIKey |
GYSNUAVEYIUVBT-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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