Drug General Information |
Drug ID |
DXU8KY
|
Drug Name |
5-hydroxy-2-(3-hydroxyphenyl)-1,2'-spirobi[1H-indene]-1',3'-dione
|
Synonyms |
CHEMBL25580
|
Formula |
C23H14O4
|
Canonical SMILES |
Oc1cccc(c1)C2=Cc3cc(O)ccc3C24C(=O)c5ccccc5C4=O
|
InChI |
InChI=1S/C23H14O4/c24-15-5-3-4-13(10-15)20-12-14-11-16(25)8-9-19(14)23(20)21(26)17-6-1-2-7-18(17)22(23)27/h1-12,24-25H
|
InChIKey |
JKZZLUQCUCEIFL-UHFFFAOYSA-N
|
Target and Pathway |
References |
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