Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R8UU
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| Former ID |
DNC005183
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| Drug Name |
1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine
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| Synonyms |
CHEMBL364565; 1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine; SCHEMBL8773745; BDBM50151048
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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 |
C20H25NO
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| Canonical SMILES |
C1CCN(CC1)CCOC2=CC=CC=C2CC3=CC=CC=C3
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| InChI |
1S/C20H25NO/c1-3-9-18(10-4-1)17-19-11-5-6-12-20(19)22-16-15-21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-17H2
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| InChIKey |
QKRCVHKKBOUVNT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 ... J Med Chem. 2004 Aug 12;47(17):4155-8. | |||
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