Drug General Information |
Drug ID |
D0M3TK
|
Former ID |
DNC010036
|
Drug Name |
1-(2-(4-fluorophenoxy)phenyl)piperazine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H17FN2O
|
Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2OC3=CC=C(C=C3)F
|
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
|
InChIKey |
VWVYZCFGGWGOMP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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