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Name:CHEMBL202240
PubChem ID:11775225
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FNO5/c27-21-6-2-18(3-7-21)26(31)19-4-8-22(9-5-19)32-14-1-15-33-23-10-11-24-20(16-23)12-13-28(24)17-25(29)30/h2-13,16H,1,14-15,17H2,(H,29,30)
SMILES:OC(=O)Cn1ccc2c1ccc(c2)OCCCOc1ccc(cc1)C(=O)c1ccc(cc1)F

Properties:
Formula:C26H22FNO5Atoms:33
Molecular Weight:447.455Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.9439
Targets:
Synonyms:
2-[5-[3-[4-(4-fluorobenzoyl)phenoxy]propoxy]indol-1-yl]acetic Acid
CHEBI:438471
CHEMBL202240
CID11775225