Drug General Information |
Drug ID |
D0H1CO
|
Former ID |
DNC005251
|
Drug Name |
2-Naphthalen-1-yl-benzooxazol-6-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H11NO2
|
Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=C(C=C4)O
|
InChI |
1S/C17H11NO2/c19-12-8-9-15-16(10-12)20-17(18-15)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,19H
|
InChIKey |
LYJKLNQQSXCGDI-UHFFFAOYSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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