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Name:CHEMBL257539
PubChem ID:44447993
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21FO4/c1-4-23-16-7-6-8-17(24-5-2)18(16)14-10-9-13(11-15(14)20)12(3)19(21)22/h6-12H,4-5H2,1-3H3,(H,21,22)
SMILES:CCOc1cccc(c1c1ccc(cc1F)C(C(=O)O)C)OCC

Properties:
Formula:C19H21FO4Atoms:24
Molecular Weight:332.366Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.4782
Targets:
Synonyms:
CHEBI:524825
CHEMBL257539