Drug General Information |
Drug ID |
D01GPY
|
Former ID |
DNC005575
|
Drug Name |
6-(4-Hydroxy-2-methyl-phenyl)-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H14O2
|
Canonical SMILES |
CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)C=C(C=C3)O
|
InChI |
1S/C17H14O2/c1-11-8-15(18)6-7-17(11)14-3-2-13-10-16(19)5-4-12(13)9-14/h2-10,18-19H,1H3
|
InChIKey |
YIKDKHNOMWERET-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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