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Name:CHEMBL417520
PubChem ID:10273806
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30O3S/c1-7-29-25-21(16(4)5)12-19(15(2)3)13-22(25)20-10-8-9-18-14-23(30-26(18)20)17(6)11-24(27)28/h8-16H,7H2,1-6H3,(H,27,28)/b17-11+
SMILES:CCOc1c(cc(cc1c1cccc2c1sc(c2)/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-[7-(2-ethoxy-3,5-dipropan-2-yl-phenyl)benzothiophen-2-yl]but-2-enoic
CHEBI:160761
CHEMBL417520
CID10273806