Drug General Information |
Drug ID |
D0A8MN
|
Former ID |
DNC012456
|
Drug Name |
3,3-Bis-(4-methoxy-phenyl)-2-phenyl-acrylonitrile
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C23H19NO2
|
Canonical SMILES |
COC1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C3=CC=C(C=C3)OC
|
InChI |
1S/C23H19NO2/c1-25-20-12-8-18(9-13-20)23(19-10-14-21(26-2)15-11-19)22(16-24)17-6-4-3-5-7-17/h3-15H,1-2H3
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InChIKey |
RQZZPWWADAMYCL-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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