Drug General Information |
Drug ID |
D0K1TW
|
Former ID |
DNC005222
|
Drug Name |
2-(3-Chloro-4-hydroxy-phenyl)-benzooxazol-5-ol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C13H8ClNO3
|
Canonical SMILES |
C1=CC2=C(C=C1O)NC(=C3C=CC(=O)C(=C3)Cl)O2
|
InChI |
1S/C13H8ClNO3/c14-9-5-7(1-3-11(9)17)13-15-10-6-8(16)2-4-12(10)18-13/h1-6,15-16H/b13-7+
|
InChIKey |
MLLVGABSIUQNIA-NTUHNPAUSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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