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Name:CHEMBL42314
PubChem ID:9845057
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34F2O3/c1-16(12-22(28)29)10-9-11-17(2)19-13-18(24(3,4)5)14-20(25(6,7)8)23(19)30-15-21(26)27/h9-14,21H,15H2,1-8H3,(H,28,29)/b10-9+,16-12+,17-11-
SMILES:FC(COc1c(cc(cc1C(C)(C)C)C(C)(C)C)/C(=C\C=C\C(=C\C(=O)O)\C)/C)F

Properties:
Formula:C25H34F2O3Atoms:30
Molecular Weight:420.532Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:6.9159
Targets:
Synonyms:
(2E,4E,6Z)-7-[2-(2,2-difluoroethoxy)-3,5-ditert-butyl-phenyl]-3-methyl-oct
CHEBI:161070
CHEMBL42314
CID9845057