Drug General Information |
Drug ID |
D0FD6Z
|
Former ID |
DNC005579
|
Drug Name |
8-Fluoro-6-(4-hydroxy-phenyl)-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H11FO2
|
Canonical SMILES |
C1=CC(=CC=C1C2=CC(=C3C=C(C=CC3=C2)O)F)O
|
InChI |
1S/C16H11FO2/c17-16-8-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)9-15(11)16/h1-9,18-19H
|
InChIKey |
KBQSRNQTSRTYGN-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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