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Name:CHEMBL422804
PubChem ID:10568712
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-10(5-7-14(19)20)4-6-13-16(21)15-12(8-9-24-18(15)22)11(2)17(13)23-3/h4,21H,5-9H2,1-3H3,(H,19,20)/b10-4+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)CCOC2=O

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.7757
Targets:
Synonyms:
(E)-6-(8-hydroxy-6-methoxy-5-methyl-1-oxo-isochroman-7-yl)-4-methyl-hex-4-
CHEBI:320992
CHEMBL422804
CID10568712