Drug General Information |
Drug ID |
D04JQZ
|
Former ID |
DNC005592
|
Drug Name |
1-Chloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H11ClO2
|
Canonical SMILES |
C1=CC(=CC=C1C2=CC3=C(C=C2)C(=C(C=C3)O)Cl)O
|
InChI |
1S/C16H11ClO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
|
InChIKey |
YHEHVRSGKUYDON-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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