Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M3TK
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| Former ID |
DNC010036
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| Drug Name |
1-(2-(4-fluorophenoxy)phenyl)piperazine
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| Synonyms |
CHEMBL573972; 1-(2-(4-fluorophenoxy)phenyl)piperazine
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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 |
C16H17FN2O
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| Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2OC3=CC=C(C=C3)F
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| InChI |
1S/C16H17FN2O/c17-13-5-7-14(8-6-13)20-16-4-2-1-3-15(16)19-11-9-18-10-12-19/h1-8,18H,9-12H2
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| InChIKey |
VWVYZCFGGWGOMP-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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