Drug General Information |
Drug ID |
D07XBD
|
Former ID |
DNC005603
|
Drug Name |
6-(4-Hydroxy-phenyl)-1-methyl-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H14O2
|
Canonical SMILES |
CC1=C(C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)O)O
|
InChI |
1S/C17H14O2/c1-11-16-8-4-13(10-14(16)5-9-17(11)19)12-2-6-15(18)7-3-12/h2-10,18-19H,1H3
|
InChIKey |
FGIUXCLAHODWKV-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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