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Name:CHEMBL121611
PubChem ID:10788465
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30F2N2O/c27-24-11-7-22(8-12-24)26(23-9-13-25(28)14-10-23)31-20-19-30-17-4-16-29-18-15-21-5-2-1-3-6-21/h1-3,5-14,26,29-30H,4,15-20H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)OCCNCCCNCCc1ccccc1

Properties:
Formula:C26H30F2N2OAtoms:31
Molecular Weight:424.526Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:2
logP:5.6646
Targets:
Synonyms:
CHEBI:299920
CHEMBL121611
CID10788465
N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N'-phenethyl-propane-1,3-diamine