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Name:CHEMBL212591
PubChem ID:11316788
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34O4/c1-4-23-10-14-28(26(19-23)20-24-8-6-5-7-9-24)33-22(3)16-17-32-27-13-11-25(21(2)18-27)12-15-29(30)31/h5-11,13-14,18-19,22H,4,12,15-17,20H2,1-3H3,(H,30,31)
SMILES:CCc1ccc(c(c1)Cc1ccccc1)OC(CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C29H34O4Atoms:33
Molecular Weight:446.578Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:6.4018
Targets:
Synonyms:
3-[4-[3-(2-benzyl-4-ethyl-phenoxy)butoxy]-2-methyl-phenyl]propanoic Acid
CHEBI:458187
CHEMBL212591
CID11316788