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Name:CHEMBL215582
PubChem ID:11340513
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32O6/c1-5-21-11-16-26(25(19-21)27(30)22-9-7-6-8-10-22)34-20(2)17-18-33-23-12-14-24(15-13-23)35-29(3,4)28(31)32/h6-16,19-20H,5,17-18H2,1-4H3,(H,31,32)
SMILES:CCc1ccc(c(c1)C(=O)c1ccccc1)OC(CCOc1ccc(cc1)OC(C(=O)O)(C)C)C

Properties:
Formula:C29H32O6Atoms:35
Molecular Weight:476.561Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.9584
Targets:
Synonyms:
2-[4-[3-(2-benzoyl-4-ethyl-phenoxy)butoxy]phenoxy]-2-methyl-propanoic Acid
CHEBI:457876
CHEMBL215582
CID11340513