Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R3TA
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Former ID |
DNC010052
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Drug Name |
4-(2-(4-fluorobenzyloxy)phenyl)piperidine
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Synonyms |
CHEMBL573531; 4-(2-(4-fluorobenzyloxy)phenyl)piperidine
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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 |
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Formula |
C18H20FNO
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Canonical SMILES |
C1CNCCC1C2=CC=CC=C2OCC3=CC=C(C=C3)F
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InChI |
1S/C18H20FNO/c19-16-7-5-14(6-8-16)13-21-18-4-2-1-3-17(18)15-9-11-20-12-10-15/h1-8,15,20H,9-13H2
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InChIKey |
QJRQNVRAJVCSDH-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1... Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. |
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