Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL131696
PubChem ID:10732226
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O5/c1-9(4-6-13(17)18)3-5-11-7-10(2)12-8-21-16(20)14(12)15(11)19/h3,7,19H,4-6,8H2,1-2H3,(H,17,18)/b9-3+
SMILES:OC(=O)CC/C(=C/Cc1cc(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C16H18O5Atoms:21
Molecular Weight:290.311Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.7246
Targets:
Synonyms:
(E)-6-(4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoi
CHEBI:320876
CHEMBL131696
CID10732226