Drug General Information |
Drug ID |
DXB3Z7
|
Drug Name |
1-(4-bromophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
|
Synonyms |
CHEMBL7668
|
Formula |
C15H11BrO2
|
Canonical SMILES |
Oc1ccc(\\C=C\\C(=O)c2ccc(Br)cc2)cc1
|
InChI |
InChI=1S/C15H11BrO2/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10,17H/b10-3+
|
InChIKey |
RJIFZRQOWIRRNC-XCVCLJGOSA-N
|
Target and Pathway |
References |
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