Drug General Information |
Drug ID |
D0J8PY
|
Former ID |
DNC011531
|
Drug Name |
4-Benzyl-1-(2-phenoxy-ethyl)-piperidine
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C20H25NO
|
Canonical SMILES |
C1CN(CCC1CC2=CC=CC=C2)CCOC3=CC=CC=C3
|
InChI |
1S/C20H25NO/c1-3-7-18(8-4-1)17-19-11-13-21(14-12-19)15-16-22-20-9-5-2-6-10-20/h1-10,19H,11-17H2
|
InChIKey |
HRBKFQYSVXXYDE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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