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

Drug Details

add
Name:CHEMBL201581
PubChem ID:11640895
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FNO5/c27-21-7-2-19(3-8-21)26(31)20-5-9-22(10-6-20)32-14-1-15-33-23-11-4-18-12-13-28(17-25(29)30)24(18)16-23/h2-13,16H,1,14-15,17H2,(H,29,30)
SMILES:OC(=O)Cn1ccc2c1cc(OCCCOc1ccc(cc1)C(=O)c1ccc(cc1)F)cc2

Properties:
Formula:C26H22FNO5Atoms:33
Molecular Weight:447.455Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.9439
Targets:
Synonyms:
2-[6-[3-[4-(4-fluorobenzoyl)phenoxy]propoxy]indol-1-yl]acetic Acid
CHEBI:438449
CHEMBL201581
CID11640895