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Name:CHEMBL122859
PubChem ID:10575547
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28F2N2O2/c28-24-10-6-22(7-11-24)27(23-8-12-25(29)13-9-23)33-19-18-31-17-16-30(20-26(31)32)15-14-21-4-2-1-3-5-21/h1-13,27H,14-20H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)OCCN1CCN(CC1=O)CCc1ccccc1

Properties:
Formula:C27H28F2N2O2Atoms:33
Molecular Weight:450.52Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.3335
Targets:
Synonyms:
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-phenethyl-piperazin-2-one
CHEBI:299713
CHEMBL122859
CID10575547