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Name:CHEMBL335242
PubChem ID:9868664
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32F4O3/c1-15(11-21(30)31)9-10-20(26)16(2)18-12-17(23(3,4)5)13-19(24(6,7)8)22(18)32-14-25(27,28)29/h9-13H,14H2,1-8H3,(H,30,31)/b10-9+,15-11+,20-16+
SMILES:OC(=O)/C=C(/C=C/C(=C(\c1cc(cc(c1OCC(F)(F)F)C(C)(C)C)C(C)(C)C)/C)/F)\C

Properties:
Formula:C25H32F4O3Atoms:32
Molecular Weight:456.513Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.5103
Targets:
Synonyms:
CHEBI:317057
CHEMBL335242
CID 9868664
CID9868664