Drug General Information |
Drug ID |
DX8KCI
|
Drug Name |
3-hydroxy-8-methoxy-4,7-dimethyl-6H-benzo[c]chromen-6-one
|
Synonyms |
CHEMBL205614
|
Formula |
C16H14O4
|
Canonical SMILES |
COc1ccc2c3ccc(O)c(C)c3OC(=O)c2c1C
|
InChI |
InChI=1S/C16H14O4/c1-8-12(17)6-4-11-10-5-7-13(19-3)9(2)14(10)16(18)20-15(8)11/h4-7,17H,1-3H3
|
InChIKey |
ZNNWUTSEWXUPRB-UHFFFAOYSA-N
|
Target and Pathway |
References |
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