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Name:CHEMBL132070
PubChem ID:10381198
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O5/c1-4-12-11(3)14-9-23-18(22)16(14)17(21)13(12)7-5-10(2)6-8-15(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+
SMILES:CCc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H22O5Atoms:23
Molecular Weight:318.364Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.287
Targets:
Synonyms:
(E)-6-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-he
CHEBI:320878
CHEMBL132070
CID10381198