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Name:CHEMBL290399
PubChem ID:10225147
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31FO4/c1-16(2)20-13-22(17(3)4)27(31-11-7-10-28)23(14-20)21-9-6-8-19-15-24(32-26(19)21)18(5)12-25(29)30/h6,8-9,12-17H,7,10-11H2,1-5H3,(H,29,30)/b18-12+
SMILES:FCCCOc1c(cc(cc1c1cccc2c1oc(c2)/C(=C/C(=O)O)/C)C(C)C)C(C)C

Properties:
Formula:C27H31FO4Atoms:32
Molecular Weight:438.531Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:7.5729
Targets:
Synonyms:
(E)-3-[7-[2-(3-fluoropropoxy)-3,5-dipropan-2-yl-phenyl]benzofuran-2-yl]but
CHEBI:161446
CHEMBL290399
CID10225147