Drug General Information |
Drug ID |
D00HCC
|
Former ID |
DNC010054
|
Drug Name |
1-(2-phenoxyphenyl)piperazine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H18N2O
|
Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2OC3=CC=CC=C3
|
InChI |
1S/C16H18N2O/c1-2-6-14(7-3-1)19-16-9-5-4-8-15(16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
|
InChIKey |
VAXHGPCUAFNAQS-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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