Drug General Information |
Drug ID |
DXXH4X
|
Drug Name |
2-(5-hydroxy-7-methylnaphthalen-1-yl)benzo[d]oxazol-6-ol
|
Synonyms |
CHEMBL183368
|
Formula |
C18H13NO3
|
Canonical SMILES |
Cc1cc(O)c2cccc(c3oc4cc(O)ccc4n3)c2c1
|
InChI |
InChI=1S/C18H13NO3/c1-10-7-14-12(16(21)8-10)3-2-4-13(14)18-19-15-6-5-11(20)9-17(15)22-18/h2-9,20-21H,1H3
|
InChIKey |
JBIMYQPMDQEGTO-UHFFFAOYSA-N
|
Target and Pathway |
References |
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