Drug General Information |
Drug ID |
DX8EPR
|
Drug Name |
1-Chloro-6-(2-chloro-4-hydroxy-phenyl)-naphthalen-2-ol
|
Synonyms |
CHEMBL191710
|
Formula |
C16H10Cl2O2
|
Canonical SMILES |
Oc1ccc(c(Cl)c1)c2ccc3c(Cl)c(O)ccc3c2
|
InChI |
InChI=1S/C16H10Cl2O2/c17-14-8-11(19)3-5-12(14)9-1-4-13-10(7-9)2-6-15(20)16(13)18/h1-8,19-20H
|
InChIKey |
LSVPDXDJCFTDSL-UHFFFAOYSA-N
|
Target and Pathway |
References |
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