Drug General Information |
Drug ID |
D0S4JT
|
Former ID |
DNC010055
|
Drug Name |
1-(2-(phenoxymethyl)phenyl)piperazine
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C17H20N2O
|
Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2COC3=CC=CC=C3
|
InChI |
1S/C17H20N2O/c1-2-7-16(8-3-1)20-14-15-6-4-5-9-17(15)19-12-10-18-11-13-19/h1-9,18H,10-14H2
|
InChIKey |
WLIGTTARDYGFBV-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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