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Name:CHEMBL134362
PubChem ID:10852317
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24O5/c1-10(7-9-14(18)19)6-8-13-15(20)17(22-5)12(3)11(2)16(13)21-4/h6,20H,7-9H2,1-5H3,(H,18,19)/b10-6+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c(c(c1C)C)OC

Properties:
Formula:C17H24O5Atoms:22
Molecular Weight:308.369Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.3798
Targets:
Synonyms:
(E)-6-(2-hydroxy-3,6-dimethoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321028
CHEMBL134362
CID10852317