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Name:CHEMBL420900
PubChem ID:10575012
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28F2N2O2/c27-23-11-7-21(8-12-23)26(22-9-13-24(28)14-10-22)32-18-17-29-15-4-16-30-25(31)19-20-5-2-1-3-6-20/h1-3,5-14,26,29H,4,15-19H2,(H,30,31)
SMILES:O=C(Cc1ccccc1)NCCCNCCOC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C26H28F2N2O2Atoms:32
Molecular Weight:438.51Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:2
logP:5.1912
Targets:
Synonyms:
CHEBI:299921
CHEMBL420900
CID10575012
N-[3-[2-[bis(4-fluorophenyl)methoxy]ethylamino]propyl]-2-phenyl-acetamide