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Name:CHEMBL41260
PubChem ID:10207439
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31F3O3S/c1-16(11-24(32)33)23-14-19-18(9-8-10-22(19)35-23)20-12-17(26(2,3)4)13-21(27(5,6)7)25(20)34-15-28(29,30)31/h8-14H,15H2,1-7H3,(H,32,33)/b16-11+
SMILES:OC(=O)/C=C(/c1sc2c(c1)c(ccc2)c1cc(cc(c1OCC(F)(F)F)C(C)(C)C)C(C)(C)C)\C

Properties:
Formula:C28H31F3O3SAtoms:35
Molecular Weight:504.604Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:8.5923
Targets:
Synonyms:
(E)-3-[4-[3,5-ditert-butyl-2-(2,2,2-trifluoroethoxy)phenyl]benzothiophen-2
CHEBI:160431
CHEMBL41260
CID10207439