Drug General Information |
Drug ID |
D0SR8Q
|
Former ID |
DNC005590
|
Drug Name |
7-Phenyl-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H12O
|
Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)O
|
InChI |
1S/C16H12O/c17-16-9-8-13-6-7-14(10-15(13)11-16)12-4-2-1-3-5-12/h1-11,17H
|
InChIKey |
MLFRZWHPLMDWES-UHFFFAOYSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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