Drug General Information |
Drug ID |
D0K6TE
|
Former ID |
DNC005577
|
Drug Name |
6-(3-Chloro-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=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C=C3)O)Cl
|
InChI |
1S/C16H11ClO2/c17-15-9-13(4-6-16(15)19)10-1-2-12-8-14(18)5-3-11(12)7-10/h1-9,18-19H
|
InChIKey |
UVRXGDFVCKYIGU-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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