Drug General Information |
Drug ID |
D0YH4T
|
Former ID |
DNC005249
|
Drug Name |
2-(6-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=CC2=C(C=CC(=C2)O)C(=C1)C3=NC4=C(O3)C=C(C=C4)O
|
InChI |
1S/C17H11NO3/c19-11-4-6-13-10(8-11)2-1-3-14(13)17-18-15-7-5-12(20)9-16(15)21-17/h1-9,19-20H
|
InChIKey |
ZRGCERZQAHMXNC-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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