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Name:CHEMBL131856
PubChem ID:10495605
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O5/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/h4-5,21H,1,6-9H2,2-3H3,(H,19,20)/b10-5+
SMILES:C=Cc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H20O5Atoms:23
Molecular Weight:316.348Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.3676
Targets:
Synonyms:
(E)-6-(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-
CHEBI:320734
CHEMBL131856
CID10495605