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Name:CHEMBL290761
PubChem ID:10206438
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32F2O3S/c1-16(11-25(31)32)23-14-19-18(9-8-10-22(19)34-23)20-12-17(27(2,3)4)13-21(28(5,6)7)26(20)33-15-24(29)30/h8-14,24H,15H2,1-7H3,(H,31,32)/b16-11+
SMILES:FC(COc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cccc2c1cc(s2)/C(=C/C(=O)O)/C)F

Properties:
Formula:C28H32F2O3SAtoms:34
Molecular Weight:486.614Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:8.2951
Targets:
Synonyms:
(E)-3-[4-[2-(2,2-difluoroethoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-y
CHEBI:160639
CHEMBL290761
CID10206438