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Name:CHEMBL41676
PubChem ID:10274581
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34O4/c1-9-31-26-21(15-19(27(3,4)5)16-22(26)28(6,7)8)20-12-10-11-18-14-23(32-25(18)20)17(2)13-24(29)30/h10-16H,9H2,1-8H3,(H,29,30)/b17-13+
SMILES:CCOc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cccc2c1oc(c2)/C(=C/C(=O)O)/C

Properties:
Formula:C28H34O4Atoms:32
Molecular Weight:434.567Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:7.5814
Targets:
Synonyms:
(E)-3-[7-(2-ethoxy-3,5-ditert-butyl-phenyl)benzofuran-2-yl]but-2-enoic
CHEBI:161507
CHEMBL41676
CID10274581