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Name:CHEMBL337240
PubChem ID:44354906
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-4-23-17-11(3)13-9-24-18(22)15(13)16(21)12(17)7-5-10(2)6-8-14(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+
SMILES:CCOc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.1233
Targets:
Synonyms:
CHEBI:320808
CHEMBL337240