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Name:CHEMBL135056
PubChem ID:10709767
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22O5/c1-10(6-8-15(19)20)5-7-13-16(21)14(9-18)11(2)12(3)17(13)22-4/h5,9,21H,6-8H2,1-4H3,(H,19,20)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c(c(c1C)C)C=O

Properties:
Formula:C17H22O5Atoms:22
Molecular Weight:306.354Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.1837
Targets:
Synonyms:
(E)-6-(3-formyl-2-hydroxy-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-en
CHEBI:321593
CHEMBL135056
CID10709767