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Name:CHEMBL289057
PubChem ID:10294771
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30O4/c1-7-29-26-21(16(4)5)12-19(15(2)3)13-22(26)20-10-8-9-18-14-23(30-25(18)20)17(6)11-24(27)28/h8-16H,7H2,1-6H3,(H,27,28)/b17-11+
SMILES:CCOc1c(cc(cc1c1cccc2c1oc(c2)/C(=C/C(=O)O)/C)C(C)C)C(C)C

Properties:
Formula:C26H30O4Atoms:30
Molecular Weight:406.514Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:7.2332
Targets:
Synonyms:
(E)-3-[7-(2-ethoxy-3,5-dipropan-2-yl-phenyl)benzofuran-2-yl]but-2-enoic
CHEBI:160606
CHEMBL289057
CID10294771