Drug General Information |
Drug ID |
DXB8ZO
|
Drug Name |
3-hydroxy-4-methyl-10-(prop-1-enyl)-6H-benzo[c]chromen-6-one
|
Synonyms |
CHEMBL380452
|
Formula |
C17H14O3
|
Canonical SMILES |
C\\C=C\\c1cccc2C(=O)Oc3c(C)c(O)ccc3c12
|
InChI |
InChI=1S/C17H14O3/c1-3-5-11-6-4-7-13-15(11)12-8-9-14(18)10(2)16(12)20-17(13)19/h3-9,18H,1-2H3/b5-3+
|
InChIKey |
VIOPLQWKXTXZNC-HWKANZROSA-N
|
Target and Pathway |
References |
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