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Name:CHEMBL335210
PubChem ID:10685057
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24O4/c1-11(7-9-16(18)19)6-8-14-10-15(20-4)12(2)13(3)17(14)21-5/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)OC

Properties:
Formula:C17H24O4Atoms:21
Molecular Weight:292.37Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.6742
Targets:
Synonyms:
(E)-6-(2,5-dimethoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:321401
CHEMBL335210
CID10685057