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Name:CHEMBL43238
PubChem ID:10207221
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34F2O3S/c1-17(13-26(32)33)24-16-20-19(9-8-10-23(20)35-24)21-14-18(28(2,3)4)15-22(29(5,6)7)27(21)34-12-11-25(30)31/h8-10,13-16,25H,11-12H2,1-7H3,(H,32,33)/b17-13+
SMILES:FC(CCOc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cccc2c1cc(s2)/C(=C/C(=O)O)/C)F

Properties:
Formula:C29H34F2O3SAtoms:35
Molecular Weight:500.64Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.6852
Targets:
Synonyms:
(E)-3-[4-[2-(3,3-difluoropropoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-
CHEBI:160544
CHEMBL43238
CID10207221