Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL41146
PubChem ID:10073992
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35FO3S/c1-18(14-26(31)32)25-17-21-20(10-8-11-24(21)34-25)22-15-19(28(2,3)4)16-23(29(5,6)7)27(22)33-13-9-12-30/h8,10-11,14-17H,9,12-13H2,1-7H3,(H,31,32)/b18-14+
SMILES:FCCCOc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cccc2c1cc(s2)/C(=C/C(=O)O)/C

Properties:
Formula:C29H35FO3SAtoms:34
Molecular Weight:482.65Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.3896
Targets:
Synonyms:
(E)-3-[4-[2-(3-fluoropropoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-yl]b
CHEBI:160640
CHEMBL41146
CID10073992