Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL132181
PubChem ID:10711760
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-4-11-13-9-24-18(22)15(13)16(21)12(17(11)23-3)7-5-10(2)6-8-14(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1CC)COC2=O

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:2.9872
Targets:
Synonyms:
(E)-6-(7-ethyl-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-h
CHEBI:321118
CHEMBL132181
CID10711760