Drug General Information |
Drug ID |
D0W3FF
|
Former ID |
DNC005250
|
Drug Name |
2-(4-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=C2C(=O)C=CC(=C3NC4=C(O3)C=C(C=C4)O)C2=C1
|
InChI |
1S/C17H11NO3/c19-10-5-7-14-16(9-10)21-17(18-14)13-6-8-15(20)12-4-2-1-3-11(12)13/h1-9,18-19H/b17-13-
|
InChIKey |
ZKBBVVHSPHUIPA-LGMDPLHJSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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