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

Drug Details

add
Name:CHEMBL135055
PubChem ID:10616470
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20Cl2O3/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(Cl)c(c(c1C)C)Cl

Properties:
Formula:C16H20Cl2O3Atoms:21
Molecular Weight:331.234Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.9724
Targets:
Synonyms:
(E)-6-(2,3-dichloro-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321592
CHEMBL135055
CID10616470