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Name:CHEMBL334760
PubChem ID:10590744
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O6/c1-9(4-6-13(17)18)3-5-11-12(21-2)7-10-8-22-16(20)14(10)15(11)19/h3,7,19H,4-6,8H2,1-2H3,(H,17,18)/b9-3+
SMILES:COc1cc2COC(=O)c2c(c1C/C=C(/CCC(=O)O)\C)O

Properties:
Formula:C16H18O6Atoms:22
Molecular Weight:306.311Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.4248
Targets:
Synonyms:
(E)-6-(4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-eno
CHEBI:321157
CHEMBL334760
CID10590744