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Name:CHEMBL336084
PubChem ID:10709955
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24O3S/c1-11(7-9-16(18)19)6-8-14-10-15(21-5)12(2)13(3)17(14)20-4/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)SC

Properties:
Formula:C17H24O3SAtoms:21
Molecular Weight:308.436Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.3875
Targets:
Synonyms:
(E)-6-(2-methoxy-3,4-dimethyl-5-methylsulfanyl-phenyl)-4-methyl-hex-4-enoi
CHEBI:320441
CHEMBL336084
CID10709955