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

Drug Details

add
Name:CHEMBL132892
PubChem ID:10735580
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20O7/c1-9(5-7-12(18)19)4-6-10-14(20)13-11(8-24-17(13)21)16(23-3)15(10)22-2/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1OC)COC2=O

Properties:
Formula:C17H20O7Atoms:24
Molecular Weight:336.336Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.4334
Targets:
Synonyms:
(E)-6-(4-hydroxy-6,7-dimethoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4
CHEBI:321237
CHEMBL132892
CID10735580