Drug General Information |
Drug ID |
D0U2VA
|
Former ID |
DNC005248
|
Drug Name |
2-(5-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H11NO3
|
Canonical SMILES |
C1=CC(=C2NC3=C(O2)C=C(C=C3)O)C4=CC=CC(=O)C4=C1
|
InChI |
1S/C17H11NO3/c19-10-7-8-14-16(9-10)21-17(18-14)13-5-1-4-12-11(13)3-2-6-15(12)20/h1-9,18-19H/b17-13+
|
InChIKey |
LOXTVXVJSJLTFW-GHRIWEEISA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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