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Name:CHEMBL337707
PubChem ID:10826452
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22O4/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9,17H,6-8H2,1-4H3,(H,18,19)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)O

Properties:
Formula:C16H22O4Atoms:20
Molecular Weight:278.343Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.3712
Targets:
Synonyms:
(E)-6-(5-hydroxy-2-methoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:321402
CHEMBL337707
CID10826452