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Name:CHEMBL333667
PubChem ID:10788455
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26F2N2O2/c26-22-10-6-20(7-11-22)25(21-8-12-23(27)13-9-21)31-17-16-28-14-15-29-24(30)18-19-4-2-1-3-5-19/h1-13,25,28H,14-18H2,(H,29,30)
SMILES:O=C(Cc1ccccc1)NCCNCCOC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C25H26F2N2O2Atoms:31
Molecular Weight:424.483Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:2
logP:4.8011
Targets:
Synonyms:
CHEBI:300046
CHEMBL333667
CID10788455
N-[2-[2-[bis(4-fluorophenyl)methoxy]ethylamino]ethyl]-2-phenyl-acetamide