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

Drug Details

add
Name:CHEMBL41742
PubChem ID:10137940
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O3S/c1-7-11-30-27-21(17(4)5)13-19(16(2)3)14-23(27)20-9-8-10-24-22(20)15-25(31-24)18(6)12-26(28)29/h8-10,12-17H,7,11H2,1-6H3,(H,28,29)/b18-12+
SMILES:CCCOc1c(cc(cc1c1cccc2c1cc(s2)/C(=C/C(=O)O)/C)C(C)C)C(C)C

Properties:
Formula:C27H32O3SAtoms:31
Molecular Weight:436.606Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:8.0918
Targets:
Synonyms:
(E)-3-[4-(3,5-dipropan-2-yl-2-propoxy-phenyl)benzothiophen-2-yl]but-2-enoi
CHEBI:160432
CHEMBL41742
CID10137940