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Name:CHEMBL458298
PubChem ID:25147798
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20F2O4/c1-10(2)7-13(19)11-3-4-14(22-16(17)18)15(8-11)21-12-5-6-20-9-12/h3-4,8,10,12,16H,5-7,9H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1)OC1COCC1)OC(F)F)C

Properties:
Formula:C16H20F2O4Atoms:22
Molecular Weight:314.324Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:3.6845
Targets:
Synonyms:
CHEBI:612786
CHEMBL458298