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Name:CHEMBL437376
PubChem ID:44433349
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-10(6-8-14(19)20)5-7-12-16(22-3)11(2)13-9-24-18(21)15(13)17(12)23-4/h5H,6-9H2,1-4H3,(H,19,20)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(OC)c2c(c1C)COC2=O

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.0362
Targets:
Synonyms:
CHEBI:498605
CHEMBL437376