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Name:CHEMBL337471
PubChem ID:10567307
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20ClFO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8H2,1-4H3,(H,19,20)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(F)c(c(c1C)C)Cl

Properties:
Formula:C16H20ClFO3Atoms:21
Molecular Weight:314.78Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.4581
Targets:
Synonyms:
(E)-6-(3-chloro-2-fluoro-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-eno
CHEBI:321591
CHEMBL337471
CID10567307