Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09MGF
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| Former ID |
DNC006911
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| Drug Name |
1-(benzyloxy)-2-(2-phenylethyl)benzene
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| Synonyms |
CHEMBL215010; 1-(benzyloxy)-2-(2-phenylethyl)benzene; SCHEMBL4183309; 1-(benzyloxy)-2-phenethylbenzene
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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 |
C21H20O
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=CC=C3
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| InChI |
1S/C21H20O/c1-3-9-18(10-4-1)15-16-20-13-7-8-14-21(20)22-17-19-11-5-2-6-12-19/h1-14H,15-17H2
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| InChIKey |
BMTUNIXXDMVUOW-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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