Drug General Information |
Drug ID |
DXH69O
|
Drug Name |
3-(4-Hydroxy-phenyl)-2-methyl-2H-benzo[1,4]oxazin-7-ol
|
Synonyms |
CHEMBL74757
|
Formula |
C15H13NO3
|
Canonical SMILES |
CC1Oc2cc(O)ccc2N=C1c3ccc(O)cc3
|
InChI |
InChI=1S/C15H13NO3/c1-9-15(10-2-4-11(17)5-3-10)16-13-7-6-12(18)8-14(13)19-9/h2-9,17-18H,1H3
|
InChIKey |
LBUVQMLHJOQGMT-UHFFFAOYSA-N
|
Target and Pathway |
References |
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