Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL134156
PubChem ID:10569189
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21BrO3/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9H,6-8H2,1-4H3,(H,18,19)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)Br

Properties:
Formula:C16H21BrO3Atoms:20
Molecular Weight:341.24Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.4281
Targets:
Synonyms:
(E)-6-(5-bromo-2-methoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:321598
CHEMBL134156
CID10569189