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Name:CHEMBL341206
PubChem ID:10780300
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClO3/c1-10(6-8-15(18)19)5-7-13-14(17)9-11(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)c(Cl)cc(c1C)C

Properties:
Formula:C16H21ClO3Atoms:20
Molecular Weight:296.789Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.319
Targets:
Synonyms:
(E)-6-(6-chloro-2-methoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:320749
CHEMBL341206
CID10780300