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Name:CHEMBL336601
PubChem ID:10566972
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23ClO3/c1-10(7-9-15(19)20)6-8-14-13(4)16(18)11(2)12(3)17(14)21-5/h6H,7-9H2,1-5H3,(H,19,20)/b10-6+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(C)c(c(c1C)C)Cl

Properties:
Formula:C17H23ClO3Atoms:21
Molecular Weight:310.816Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.6274
Targets:
Synonyms:
(E)-6-(5-chloro-2-methoxy-3,4,6-trimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321377
CHEMBL336601
CID10566972