Drug General Information |
Drug ID |
D00AII
|
Former ID |
DNC006561
|
Drug Name |
(E)-4-(3,5-dimethoxystyryl)phenol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H16O3
|
Canonical SMILES |
COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
|
InChI |
1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+
|
InChIKey |
VLEUZFDZJKSGMX-ONEGZZNKSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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