Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL41890
PubChem ID:10273807
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30O3S/c1-7-29-26-20(16(4)5)12-18(15(2)3)13-22(26)19-9-8-10-23-21(19)14-24(30-23)17(6)11-25(27)28/h8-16H,7H2,1-6H3,(H,27,28)/b17-11+
SMILES:CCOc1c(cc(cc1c1cccc2c1cc(s2)/C(=C/C(=O)O)/C)C(C)C)C(C)C

Properties:
Formula:C26H30O3SAtoms:30
Molecular Weight:422.58Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:7.7017
Targets:
Synonyms:
(E)-3-[4-(2-ethoxy-3,5-dipropan-2-yl-phenyl)benzothiophen-2-yl]but-2-enoic
CHEBI:161112
CHEMBL41890
CID10273807