Drug General Information |
Drug ID |
DX5NBI
|
Drug Name |
3-(4-Hydroxy-phenyl)-2-methyl-2H-benzo[1,4]oxazine-5,7-diol
|
Synonyms |
CHEMBL264862
|
Formula |
C15H13NO4
|
Canonical SMILES |
CC1Oc2cc(O)cc(O)c2N=C1c3ccc(O)cc3
|
InChI |
InChI=1S/C15H13NO4/c1-8-14(9-2-4-10(17)5-3-9)16-15-12(19)6-11(18)7-13(15)20-8/h2-8,17-19H,1H3
|
InChIKey |
LIEZHLXUCGSNOU-UHFFFAOYSA-N
|
Target and Pathway |
References |
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