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Name:CHEMBL132065
PubChem ID:10687704
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O6/c19-8-13(21)9-23-14-5-6-15-17(7-14)24-10-16(18(15)22)11-1-3-12(20)4-2-11/h1-7,10,13,19-21H,8-9H2
SMILES:OCC(COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O)O

Properties:
Formula:C18H16O6Atoms:24
Molecular Weight:328.316Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:1.8976
Targets:
Synonyms:
7-(2,3-dihydroxypropoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:321450
CHEMBL132065
CID10687704