Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H2TS
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| Former ID |
DNC010049
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| Drug Name |
4-(2-((3-fluorophenoxy)methyl)phenyl)piperidine
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| Synonyms |
CHEMBL573766; 4-(2-((3-fluorophenoxy)methyl)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 |
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Download2D MOL |
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| Formula |
C18H20FNO
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| Canonical SMILES |
C1CNCCC1C2=CC=CC=C2COC3=CC(=CC=C3)F
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| InChI |
1S/C18H20FNO/c19-16-5-3-6-17(12-16)21-13-15-4-1-2-7-18(15)14-8-10-20-11-9-14/h1-7,12,14,20H,8-11,13H2
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| InChIKey |
LGSKMJOUAMVJKK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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