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Name:CHEMBL135248
PubChem ID:10709184
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20F2O3/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)F

Properties:
Formula:C16H20F2O3Atoms:21
Molecular Weight:298.325Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.9438
Targets:
Synonyms:
(E)-6-(2,3-difluoro-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:320427
CHEMBL135248
CID10709184