Drug General Information |
Drug ID |
DXR19M
|
Drug Name |
2-(4-hydroxyphenyl)-7-(prop-1-enyl)benzo[d]oxazol-5-ol
|
Synonyms |
CHEMBL447102
|
Formula |
C16H13NO3
|
Canonical SMILES |
C\\C=C\\c1cc(O)cc2nc(oc12)c3ccc(O)cc3
|
InChI |
InChI=1S/C16H13NO3/c1-2-3-11-8-13(19)9-14-15(11)20-16(17-14)10-4-6-12(18)7-5-10/h2-9,18-19H,1H3/b3-2+
|
InChIKey |
GBNLUWROABYNBX-NSCUHMNNSA-N
|
Target and Pathway |
References |
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