Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04TQF
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| Former ID |
DNC006915
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| Drug Name |
1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene
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| Synonyms |
CHEMBL214739; 1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene; BDBM50197201
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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 |
C22H22O2
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| Canonical SMILES |
COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC3=CC=CC=C3
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| InChI |
1S/C22H22O2/c1-23-21-12-7-10-18(16-21)14-15-20-11-5-6-13-22(20)24-17-19-8-3-2-4-9-19/h2-13,16H,14-15,17H2,1H3
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| InChIKey |
SDDBNQDQBZPCGB-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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