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Name:CHEMBL112973
PubChem ID:10139836
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27FO6/c1-2-27(26(29)30)14-13-19-9-10-21(18-25(19)34-27)31-15-6-16-32-24-12-11-22(17-23(24)28)33-20-7-4-3-5-8-20/h3-5,7-12,17-18H,2,6,13-16H2,1H3,(H,29,30)
SMILES:CCC1(CCc2c(O1)cc(cc2)OCCCOc1ccc(cc1F)Oc1ccccc1)C(=O)O

Properties:
Formula:C27H27FO6Atoms:34
Molecular Weight:466.498Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.0243
Targets:
Synonyms:
2-ethyl-7-[3-(2-fluoro-4-phenoxy-phenoxy)propoxy]chroman-2-carboxylic Acid
CHEBI:281987
CHEMBL112973
CID10139836